N-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]piperidin-3-amine

Systemtic Name: N-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]piperidin-3-amine Openeye Name: N-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]piperidin-3-amine CAS Name: N-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-3-piperidinamine IUPAC Name: N-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]piperidin-3-amine Traditional Name: (4-methoxyphenyl)-(1-p-anisyl-3-piperidyl)amine Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCC(C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCC(C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H26N2O2/c1-23-19-9-5-16(6-10-19)14-22-13-3-4-18(15-22)21-17-7-11-20(24-2)12-8-17/h5-12,18,21H,3-4,13-15H2,1-2H3