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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-methylphenyl)propan-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(p-tolyl)propan-1-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-methylphenyl)-1-propanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-methylphenyl)propan-1-amine Traditional Name: piperonyl-[1-(p-tolyl)propyl]amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H21NO2/c1-3-16(15-7-4-13(2)5-8-15)19-11-14-6-9-17-18(10-14)21-12-20-17/h4-10,16,19H,3,11-12H2,1-2H3