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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NCCCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NCCCC3=CC=CC=C3

InChI

InChI=1S/C16H17NO2/c1-2-5-13(6-3-1)7-4-10-17-14-8-9-15-16(11-14)19-12-18-15/h1-3,5-6,8-9,11,17H,4,7,10,12H2