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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-(3-methoxyphenyl)piperidin-4-amine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-(3-methoxyphenyl)piperidin-4-amine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-(3-methoxyphenyl)-4-piperidinamine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-N-(3-methoxyphenyl)piperidin-4-amine Traditional Name: (3-methoxyphenyl)-(1-piperonyl-4-piperidyl)amine Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=C1)NC2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H24N2O3/c1-23-18-4-2-3-17(12-18)21-16-7-9-22(10-8-16)13-15-5-6-19-20(11-15)25-14-24-19/h2-6,11-12,16,21H,7-10,13-14H2,1H3