N-[(2-methoxyphenyl)methyl]-1-[4-[[(2-methoxyphenyl)methylamino]methyl]cyclohexyl]methanamine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-[4-[[(2-methoxyphenyl)methylamino]methyl]cyclohexyl]methanamine Openeye Name: N-[(2-methoxyphenyl)methyl]-1-[4-[[(2-methoxyphenyl)methylamino]methyl]cyclohexyl]methanamine CAS Name: N-[(2-methoxyphenyl)methyl]-1-[4-[[(2-methoxyphenyl)methylamino]methyl]cyclohexyl]methanamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-[4-[[(2-methoxyphenyl)methylamino]methyl]cyclohexyl]methanamine Traditional Name: o-anisyl-[[4-[(o-anisylamino)methyl]cyclohexyl]methyl]amine Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC2CCC(CC2)CNCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1CNCC2CCC(CC2)CNCC3=CC=CC=C3OC

InChI

InChI=1S/C24H34N2O2/c1-27-23-9-5-3-7-21(23)17-25-15-19-11-13-20(14-12-19)16-26-18-22-8-4-6-10-24(22)28-2/h3-10,19-20,25-26H,11-18H2,1-2H3