1-[(2,6-dimethoxyphenyl)methyl]-N-phenethyl-piperidin-4-amine

Systemtic Name: 1-[(2,6-dimethoxyphenyl)methyl]-N-phenethyl-piperidin-4-amine Openeye Name: 1-[(2,6-dimethoxyphenyl)methyl]-N-phenethyl-piperidin-4-amine CAS Name: 1-[(2,6-dimethoxyphenyl)methyl]-N-phenethyl-4-piperidinamine IUPAC Name: 1-[(2,6-dimethoxyphenyl)methyl]-N-phenethylpiperidin-4-amine Traditional Name: [1-(2,6-dimethoxybenzyl)-4-piperidyl]-phenethyl-amine Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)CN2CCC(CC2)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)CN2CCC(CC2)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H30N2O2/c1-25-21-9-6-10-22(26-2)20(21)17-24-15-12-19(13-16-24)23-14-11-18-7-4-3-5-8-18/h3-10,19,23H,11-17H2,1-2H3