2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]piperidin-3-amine

Systemtic Name: 2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]piperidin-3-amine Openeye Name: 2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]piperidin-3-amine CAS Name: 2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-3-piperidinamine IUPAC Name: 2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]piperidin-3-amine Traditional Name: [2-(4-methoxyphenyl)-3-piperidyl]-o-anisyl-amine Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CCCN2)NCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CCCN2)NCC3=CC=CC=C3OC

InChI

InChI=1S/C20H26N2O2/c1-23-17-11-9-15(10-12-17)20-18(7-5-13-21-20)22-14-16-6-3-4-8-19(16)24-2/h3-4,6,8-12,18,20-22H,5,7,13-14H2,1-2H3