N-(1-phenylpropyl)-1,3-benzodioxol-5-amine

Systemtic Name: N-(1-phenylpropyl)-1,3-benzodioxol-5-amine Openeye Name: N-(1-phenylpropyl)-1,3-benzodioxol-5-amine CAS Name: N-(1-phenylpropyl)-1,3-benzodioxol-5-amine IUPAC Name: N-(1-phenylpropyl)-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl(1-phenylpropyl)amine Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(C1=CC=CC=C1)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H17NO2/c1-2-14(12-6-4-3-5-7-12)17-13-8-9-15-16(10-13)19-11-18-15/h3-10,14,17H,2,11H2,1H3