2,2-dimethyl-N-(1-phenylethyl)-1,3-benzodioxol-5-amine

Systemtic Name: 2,2-dimethyl-N-(1-phenylethyl)-1,3-benzodioxol-5-amine Openeye Name: 2,2-dimethyl-N-(1-phenylethyl)-1,3-benzodioxol-5-amine CAS Name: 2,2-dimethyl-N-(1-phenylethyl)-1,3-benzodioxol-5-amine IUPAC Name: 2,2-dimethyl-N-(1-phenylethyl)-1,3-benzodioxol-5-amine Traditional Name: (2,2-dimethyl-1,3-benzodioxol-5-yl)-(1-phenylethyl)amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC3=C(C=C2)OC(O3)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC3=C(C=C2)OC(O3)(C)C

InChI

InChI=1S/C17H19NO2/c1-12(13-7-5-4-6-8-13)18-14-9-10-15-16(11-14)20-17(2,3)19-15/h4-12,18H,1-3H3