(1S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-phenyl-ethanamine

Systemtic Name: (1S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-phenyl-ethanamine Openeye Name: (1S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-phenyl-ethanamine CAS Name: (1S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-phenylethanamine IUPAC Name: (1S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-phenylethanamine Traditional Name: homopiperonyl-[(1S)-1-phenylethyl]amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19NO2/c1-13(15-5-3-2-4-6-15)18-10-9-14-7-8-16-17(11-14)20-12-19-16/h2-8,11,13,18H,9-10,12H2,1H3/t13-/m0/s1