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

Systemtic Name: N-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]-1-[(3-methoxyphenyl)methyl]piperidin-3-amine Openeye Name: N-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]-1-[(3-methoxyphenyl)methyl]piperidin-3-amine CAS Name: N-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]-1-[(3-methoxyphenyl)methyl]-3-piperidinamine IUPAC Name: N-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]-1-[(3-methoxyphenyl)methyl]piperidin-3-amine Traditional Name: (1-m-anisyl-3-piperidyl)-[4-methoxy-3-(methoxymethyl)benzyl]amine Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC(=C1)CNC2CCCN(C2)CC3=CC(=CC=C3)OC)OC

Isomeric SMILES

COCC1=C(C=CC(=C1)CNC2CCCN(C2)CC3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C23H32N2O3/c1-26-17-20-12-18(9-10-23(20)28-3)14-24-21-7-5-11-25(16-21)15-19-6-4-8-22(13-19)27-2/h4,6,8-10,12-13,21,24H,5,7,11,14-17H2,1-3H3