2-(diphenylmethyl)-N-[(2-methoxyphenyl)methyl]cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNC2CCCCC2C(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC=CC=C1CNC2CCCCC2C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C27H31NO/c1-29-26-19-11-8-16-23(26)20-28-25-18-10-9-17-24(25)27(21-12-4-2-5-13-21)22-14-6-3-7-15-22/h2-8,11-16,19,24-25,27-28H,9-10,17-18,20H2,1H3
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
- 2-(diphenylmethyl)-N-(phenylmethyl)-6-propyl-1-azabicyclo[2.2.2]octan-3-amine
- 9-(2-methoxyphenyl)-5-phenyl-4,11-diazaspiro[5.5]undecane
- 3-(diphenylmethyl)-5-ethyl-N-[(2-methoxyphenyl)methyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-4-amine
- N-[(2-chlorophenyl)methyl]-3-(diphenylmethyl)-5-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-4-amine
- 5-[[2-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-phenyl-morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one
- 9-(diphenylmethyl)-N-[(2-methoxyphenyl)methyl]-5-methyl-10-azabicyclo[5.3.1]undecan-8-amine
- N-[(2-methoxyphenyl)methyl]-2-phenyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-3-amine
- N-[[2-methyl-5-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]methyl]-2-phenyl-piperidin-3-amine
- N-[[2-methyl-5-(1,2,3,4-tetrazol-1-yl)phenyl]methyl]-2-phenyl-piperidin-3-amine
- titanium; trimethoxy(oxidanyl)silane; hydrate
