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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NCCCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)NCCCC3=CC=CC=C3

InChI

InChI=1S/C18H21NO2/c1-14(16-9-10-17-18(12-16)21-13-20-17)19-11-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-10,12,14,19H,5,8,11,13H2,1H3/t14-/m0/s1