[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]methanamine

Systemtic Name: [1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]methanamine Openeye Name: [1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-piperidyl]methanamine CAS Name: [1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-piperidinyl]methanamine IUPAC Name: [1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]methanamine Traditional Name: [1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-piperidyl]methylamine Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCN(CC2)C3=CC=CC=C3OC)CN

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCN(CC2)C3=CC=CC=C3OC)CN

InChI

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