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

Systemtic Name: 2,2-dimethyl-N-[1-(4-methylphenyl)ethyl]-1,3-benzodioxol-5-amine Openeye Name: 2,2-dimethyl-N-[1-(p-tolyl)ethyl]-1,3-benzodioxol-5-amine CAS Name: 2,2-dimethyl-N-[1-(4-methylphenyl)ethyl]-1,3-benzodioxol-5-amine IUPAC Name: 2,2-dimethyl-N-[1-(4-methylphenyl)ethyl]-1,3-benzodioxol-5-amine Traditional Name: (2,2-dimethyl-1,3-benzodioxol-5-yl)-[1-(p-tolyl)ethyl]amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=CC3=C(C=C2)OC(O3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=CC3=C(C=C2)OC(O3)(C)C

InChI

InChI=1S/C18H21NO2/c1-12-5-7-14(8-6-12)13(2)19-15-9-10-16-17(11-15)21-18(3,4)20-16/h5-11,13,19H,1-4H3