N-[1-(3-methoxyphenyl)ethyl]-N-methyl-3-phenyl-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)OC)N(C)CCCC2=CC=CC=C2
Isomeric SMILES
CC(C1=CC(=CC=C1)OC)N(C)CCCC2=CC=CC=C2
InChI
InChI=1S/C19H25NO/c1-16(18-12-7-13-19(15-18)21-3)20(2)14-8-11-17-9-5-4-6-10-17/h4-7,9-10,12-13,15-16H,8,11,14H2,1-3H3
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
- (1aS,3aS,4R,5S,7aS,7bR)-4-[2-(furan-3-yl)ethyl]-4,5,7a,7b-tetramethyl-2,3,3a,5,6,7-hexahydro-1aH-naphtho[1,2-b]oxirene
- 1-(3-methoxyphenyl)ethyl-dimethyl-(3-phenylpropyl)azanium iodide
- 1-(3-methoxyphenyl)ethyl-dimethyl-(3-phenylpropyl)azanium
- (1aS,3aS,4S,5R,7aS,7bR)-4-[2-(furan-3-yl)ethyl]-4,5,7a,7b-tetramethyl-1a,2,3,3a,5,7-hexahydronaphtho[1,2-b]oxiren-6-one
- 1-(2-chlorophenyl)-3-(1-naphthalen-1-ylethyl)thiourea
- N-[1-(3-methoxyphenyl)ethyl]-4-phenyl-butan-1-amine
- (1S,2R,4aS,4bS,7R,9S,10aS)-1-(hydroxymethyl)-9-methoxy-1,4a-dimethyl-7-(3-oxidanylprop-1-en-2-yl)-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthren-2-ol
- (1S,2R,4aS,4bS,7S,8R,10aS)-1-(hydroxymethyl)-8-methoxy-1,4a-dimethyl-7-(3-oxidanylprop-1-en-2-yl)-2,3,4,4b,5,6,7,8,10,10a-decahydrophenanthren-2-ol
- 5-[(E)-2-[(2R,3S)-2-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]ethenyl]benzene-1,3-diol
- (2S)-5-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-7-oxidanyl-2,3-dihydrochromen-4-one
