N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-phenyl-propan-1-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-phenyl-propan-1-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-phenyl-propan-1-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-phenyl-1-propanamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-phenylpropan-1-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(1-phenylpropyl)amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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