(1S)-N-[(1S)-1-(7-methoxy-1,3-benzodioxol-4-yl)ethyl]-1-phenyl-ethanamine

Systemtic Name: (1S)-N-[(1S)-1-(7-methoxy-1,3-benzodioxol-4-yl)ethyl]-1-phenyl-ethanamine Openeye Name: (1S)-N-[(1S)-1-(7-methoxy-1,3-benzodioxol-4-yl)ethyl]-1-phenyl-ethanamine CAS Name: (1S)-N-[(1S)-1-(7-methoxy-1,3-benzodioxol-4-yl)ethyl]-1-phenylethanamine IUPAC Name: (1S)-N-[(1S)-1-(7-methoxy-1,3-benzodioxol-4-yl)ethyl]-1-phenylethanamine Traditional Name: [(1S)-1-(7-methoxy-1,3-benzodioxol-4-yl)ethyl]-[(1S)-1-phenylethyl]amine Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C)C2=C3C(=C(C=C2)OC)OCO3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@@H](C)C2=C3C(=C(C=C2)OC)OCO3

InChI

InChI=1S/C18H21NO3/c1-12(14-7-5-4-6-8-14)19-13(2)15-9-10-16(20-3)18-17(15)21-11-22-18/h4-10,12-13,19H,11H2,1-3H3/t12-,13-/m0/s1