2-(4-chlorophenyl)-2-phenyl-N-[(1R)-1-phenylethyl]ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NCC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
Isomeric SMILES
C[C@H](C1=CC=CC=C1)NCC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C22H22ClN/c1-17(18-8-4-2-5-9-18)24-16-22(19-10-6-3-7-11-19)20-12-14-21(23)15-13-20/h2-15,17,22,24H,16H2,1H3/t17-,22?/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3S,7S,8S,9R,10R,13R,14S,17R)-3-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,4,13,14-tetramethyl-17-[(E,2R)-6-methyl-6-oxidanyl-hept-4-en-2-yl]-7-oxidanyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-9-carbaldehyde
- (1S,7R,7aR)-7-(acetyloxymethyl)-1-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-1,6,7,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid
- methyl (1S,4aS,5S,7aS)-5-acetyloxy-7-[3-(4-acetyloxy-3-methoxy-phenyl)propanoyloxymethyl]-1-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate
- (1R,7R,7aR)-7-(hydroxymethyl)-1-oxidanyl-1,6,7,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid
- methyl (1S,7R,7aS)-7-methyl-7-oxidanyl-1-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-6,7a-dihydro-1H-cyclopenta[c]pyran-4-carboxylate
- N-[1-(3-chloranyl-4-methoxy-phenyl)ethyl]-3-phenyl-propan-1-amine
- N-[6-(2,5-dimethoxy-4-oxidanyl-phenyl)benzo[f][1,3]benzodioxol-5-yl]-N-methyl-methanamide
- N-[1-(3-chloranyl-4-methoxy-phenyl)ethyl]-3-(2-chlorophenyl)propan-1-amine
- 2,4-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-13-one
- N-[1-(2-bromanyl-5-ethoxy-phenyl)ethyl]-3-phenyl-propan-1-amine
