(2R)-2-cyclobutyl-2-(4-methylphenyl)ethanamine

Systemtic Name: (2R)-2-cyclobutyl-2-(4-methylphenyl)ethanamine Openeye Name: (2R)-2-cyclobutyl-2-(p-tolyl)ethanamine CAS Name: (2R)-2-cyclobutyl-2-(4-methylphenyl)ethanamine IUPAC Name: (2R)-2-cyclobutyl-2-(4-methylphenyl)ethanamine Traditional Name: [(2R)-2-cyclobutyl-2-(p-tolyl)ethyl]amine Formula: C13H19N MolecularWeight: 189.29666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN)C2CCC2

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN)C2CCC2

InChI

InChI=1S/C13H19N/c1-10-5-7-12(8-6-10)13(9-14)11-3-2-4-11/h5-8,11,13H,2-4,9,14H2,1H3/t13-/m1/s1