2-[[3-(2,3,4-trimethoxyphenyl)phenyl]methyl]piperidin-1-amine

Systemtic Name: 2-[[3-(2,3,4-trimethoxyphenyl)phenyl]methyl]piperidin-1-amine Openeye Name: 2-[[3-(2,3,4-trimethoxyphenyl)phenyl]methyl]piperidin-1-amine CAS Name: 2-[[3-(2,3,4-trimethoxyphenyl)phenyl]methyl]-1-piperidinamine IUPAC Name: 2-[[3-(2,3,4-trimethoxyphenyl)phenyl]methyl]piperidin-1-amine Traditional Name: [2-[3-(2,3,4-trimethoxyphenyl)benzyl]piperidino]amine Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=CC(=CC=C2)CC3CCCCN3N)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=CC(=CC=C2)CC3CCCCN3N)OC)OC

InChI

InChI=1S/C21H28N2O3/c1-24-19-11-10-18(20(25-2)21(19)26-3)16-8-6-7-15(13-16)14-17-9-4-5-12-23(17)22/h6-8,10-11,13,17H,4-5,9,12,14,22H2,1-3H3