N-(2-methyl-1-phenyl-propyl)-1,3-benzodioxol-5-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-12(2)17(13-6-4-3-5-7-13)18-14-8-9-15-16(10-14)20-11-19-15/h3-10,12,17-18H,11H2,1-2H3