1-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)propan-2-amine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)propan-2-amine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-benzyl-propan-2-amine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)-2-propanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-benzylpropan-2-amine Traditional Name: [2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-benzyl-amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)NCC3=CC=CC=C3

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)NCC3=CC=CC=C3

InChI

InChI=1S/C17H19NO2/c1-13(18-11-14-5-3-2-4-6-14)9-15-7-8-16-17(10-15)20-12-19-16/h2-8,10,13,18H,9,11-12H2,1H3