N-(cyclohexylmethyl)-4-methoxy-N-(2-piperidin-1-ylethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N(CCN2CCCCC2)CC3CCCCC3
Isomeric SMILES
COC1=CC=C(C=C1)N(CCN2CCCCC2)CC3CCCCC3
InChI
InChI=1S/C21H34N2O/c1-24-21-12-10-20(11-13-21)23(18-19-8-4-2-5-9-19)17-16-22-14-6-3-7-15-22/h10-13,19H,2-9,14-18H2,1H3
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
- (2R,3R,5S,8R,9S,10R,13R,17S)-13-methyl-2,3-bis(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
- 2-chloranyl-N-methoxy-N-methyl-2-phenyl-ethanamine hydrochloride
- 4-(diphenylmethyl)oxy-1,3-dimethyl-piperidine
- N,N-dimethyl-1,1-diphenyl-ethane-1,2-diamine
- (3S,4S,6S)-1,3-dimethyl-6-(4-methylphenyl)piperidine-3,4-diol hydrochloride
- 2-(4-methoxy-3-methyl-phenyl)-N,N-dimethyl-ethanamine hydrochloride
- 2-(4-methoxy-3-methyl-phenyl)-N,N-dimethyl-ethanamine
- N-phenyl-N-(2-piperidin-1-ylethyl)aniline hydrochloride
- N-[1-(2-methoxyphenyl)propan-2-yl]-2-methyl-propan-1-amine hydrochloride
- N-phenyl-N-(2-piperidin-1-ylethyl)aniline
