4-[2-[(2-methoxyphenyl)methyl-(phenylmethyl)amino]ethyl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CN(CCC2=CC=C(C=C2)N)CC3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC=C1CN(CCC2=CC=C(C=C2)N)CC3=CC=CC=C3
InChI
InChI=1S/C23H26N2O/c1-26-23-10-6-5-9-21(23)18-25(17-20-7-3-2-4-8-20)16-15-19-11-13-22(24)14-12-19/h2-14H,15-18,24H2,1H3
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
- (Z)-3-[dimethyl(phenyl)silyl]-2-(6-methoxynaphthalen-2-yl)prop-2-enal
- [(2S)-1-(2-nonyl-1,3-dithian-2-yl)propan-2-yl] ethanoate
- tert-butyl 2-[[2-(2-chloranylethanoyloxy)-3-methyl-butanoyl]amino]-2-cyano-propanoate
- (E)-2-chloranyl-3-(4-methylphenyl)imino-1,3-diphenyl-prop-1-en-1-amine
- 4-chloranyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]aniline
- 3-tributylstannylpropanal
- 3-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)pyrazole-4-carbaldehyde
- [[(5E)-1,1-bis(chloranyl)octa-5,7-dienyl]-ethoxy-phosphoryl]benzene
- 2,2,2-tris(fluoranyl)ethanoic acid; tris(oxidanylidene)rhenium
- 3-methoxy-4-[(2-nitrophenyl)-(2-oxidanyl-4-oxidanylidene-furan-3-yl)methyl]-2H-furan-5-one
