[4-[[(4-methoxyphenyl)methyl-(phenylmethyl)amino]methyl]cyclohexyl]methanamine

Systemtic Name: [4-[[(4-methoxyphenyl)methyl-(phenylmethyl)amino]methyl]cyclohexyl]methanamine Openeye Name: [4-[[benzyl-[(4-methoxyphenyl)methyl]amino]methyl]cyclohexyl]methanamine CAS Name: [4-[[(4-methoxyphenyl)methyl-(phenylmethyl)amino]methyl]cyclohexyl]methanamine IUPAC Name: [4-[[benzyl-[(4-methoxyphenyl)methyl]amino]methyl]cyclohexyl]methanamine Traditional Name: [4-(aminomethyl)cyclohexyl]methyl-benzyl-p-anisyl-amine Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2CCC(CC2)CN)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2CCC(CC2)CN)CC3=CC=CC=C3

InChI

InChI=1S/C23H32N2O/c1-26-23-13-11-22(12-14-23)18-25(16-20-5-3-2-4-6-20)17-21-9-7-19(15-24)8-10-21/h2-6,11-14,19,21H,7-10,15-18,24H2,1H3