N-[(2R)-4-phenylbutan-2-yl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-1,3-benzodioxol-5-amine Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-1,3-benzodioxol-5-amine CAS Name: N-[(2R)-4-phenylbutan-2-yl]-1,3-benzodioxol-5-amine IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[(1R)-1-methyl-3-phenyl-propyl]amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19NO2/c1-13(7-8-14-5-3-2-4-6-14)18-15-9-10-16-17(11-15)20-12-19-16/h2-6,9-11,13,18H,7-8,12H2,1H3/t13-/m1/s1