N-[[4-(aminomethyl)phenyl]methyl]-1-cyclohexyl-N-[(4-methoxyphenyl)methyl]methanamine

Systemtic Name: N-[[4-(aminomethyl)phenyl]methyl]-1-cyclohexyl-N-[(4-methoxyphenyl)methyl]methanamine Openeye Name: N-[[4-(aminomethyl)phenyl]methyl]-1-cyclohexyl-N-[(4-methoxyphenyl)methyl]methanamine CAS Name: N-[[4-(aminomethyl)phenyl]methyl]-1-cyclohexyl-N-[(4-methoxyphenyl)methyl]methanamine IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]-1-cyclohexyl-N-[(4-methoxyphenyl)methyl]methanamine Traditional Name: [4-(aminomethyl)benzyl]-(cyclohexylmethyl)-p-anisyl-amine Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2CCCCC2)CC3=CC=C(C=C3)CN

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2CCCCC2)CC3=CC=C(C=C3)CN

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/h7-14,20H,2-6,15-18,24H2,1H3