1-(1,3-benzodioxol-5-ylmethyl)-N-(3-methylphenyl)piperidin-4-amine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-(3-methylphenyl)piperidin-4-amine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-(m-tolyl)piperidin-4-amine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-(3-methylphenyl)-4-piperidinamine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-(3-methylphenyl)piperidin-4-amine Traditional Name: m-tolyl-(1-piperonyl-4-piperidyl)amine Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=CC=C1)NC2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H24N2O2/c1-15-3-2-4-18(11-15)21-17-7-9-22(10-8-17)13-16-5-6-19-20(12-16)24-14-23-19/h2-6,11-12,17,21H,7-10,13-14H2,1H3