(2R)-2-cyclobutyl-2-(4-methoxy-3-methyl-phenyl)ethanamine

Systemtic Name: (2R)-2-cyclobutyl-2-(4-methoxy-3-methyl-phenyl)ethanamine Openeye Name: (2R)-2-cyclobutyl-2-(4-methoxy-3-methyl-phenyl)ethanamine CAS Name: (2R)-2-cyclobutyl-2-(4-methoxy-3-methylphenyl)ethanamine IUPAC Name: (2R)-2-cyclobutyl-2-(4-methoxy-3-methylphenyl)ethanamine Traditional Name: [(2R)-2-cyclobutyl-2-(4-methoxy-3-methyl-phenyl)ethyl]amine Formula: C14H21NO MolecularWeight: 219.32264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-10-8-12(6-7-14(10)16-2)13(9-15)11-4-3-5-11/h6-8,11,13H,3-5,9,15H2,1-2H3/t13-/m1/s1