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

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-1,3-benzodioxol-5-amine Openeye Name: N-(3-methyl-1-phenyl-butyl)-1,3-benzodioxol-5-amine CAS Name: N-(3-methyl-1-phenylbutyl)-1,3-benzodioxol-5-amine IUPAC Name: N-(3-methyl-1-phenylbutyl)-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(3-methyl-1-phenyl-butyl)amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-13(2)10-16(14-6-4-3-5-7-14)19-15-8-9-17-18(11-15)21-12-20-17/h3-9,11,13,16,19H,10,12H2,1-2H3