1-[2-(piperidin-1-ylmethyl)phenyl]-N-[(2,4,6-trimethoxyphenyl)methyl]methanamine

Systemtic Name: 1-[2-(piperidin-1-ylmethyl)phenyl]-N-[(2,4,6-trimethoxyphenyl)methyl]methanamine Openeye Name: 1-[2-(1-piperidylmethyl)phenyl]-N-[(2,4,6-trimethoxyphenyl)methyl]methanamine CAS Name: 1-[2-(1-piperidinylmethyl)phenyl]-N-[(2,4,6-trimethoxyphenyl)methyl]methanamine IUPAC Name: 1-[2-(piperidin-1-ylmethyl)phenyl]-N-[(2,4,6-trimethoxyphenyl)methyl]methanamine Traditional Name: [2-(piperidinomethyl)benzyl]-(2,4,6-trimethoxybenzyl)amine Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)CNCC2=CC=CC=C2CN3CCCCC3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)CNCC2=CC=CC=C2CN3CCCCC3)OC

InChI

InChI=1S/C23H32N2O3/c1-26-20-13-22(27-2)21(23(14-20)28-3)16-24-15-18-9-5-6-10-19(18)17-25-11-7-4-8-12-25/h5-6,9-10,13-14,24H,4,7-8,11-12,15-17H2,1-3H3