2-(2-chlorophenyl)-N-[(3-methoxyphenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNCCC2=CC=CC=C2Cl
Isomeric SMILES
COC1=CC=CC(=C1)CNCCC2=CC=CC=C2Cl
InChI
InChI=1S/C16H18ClNO/c1-19-15-7-4-5-13(11-15)12-18-10-9-14-6-2-3-8-16(14)17/h2-8,11,18H,9-10,12H2,1H3
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
- N-[1-(3,4-dichlorophenyl)ethyl]-3,3-diphenyl-propan-1-amine
- N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,3-diphenyl-propan-1-amine
- N-[1-(4-methoxyphenyl)ethyl]-3,3-diphenyl-propan-1-amine
- 2-(4-chlorophenyl)-2-phenyl-N-[(1R)-1-phenylethyl]ethanamine
- (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
