N-[1-(4-chlorophenyl)ethyl]-2,2-dimethyl-1,3-benzodioxol-5-amine

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2,2-dimethyl-1,3-benzodioxol-5-amine Openeye Name: N-[1-(4-chlorophenyl)ethyl]-2,2-dimethyl-1,3-benzodioxol-5-amine CAS Name: N-[1-(4-chlorophenyl)ethyl]-2,2-dimethyl-1,3-benzodioxol-5-amine IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2,2-dimethyl-1,3-benzodioxol-5-amine Traditional Name: 1-(4-chlorophenyl)ethyl-(2,2-dimethyl-1,3-benzodioxol-5-yl)amine Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2/c1-11(12-4-6-13(18)7-5-12)19-14-8-9-15-16(10-14)21-17(2,3)20-15/h4-11,19H,1-3H3