(2R)-2-cyclobutyl-2-(2-methoxyphenyl)ethanamine

Systemtic Name: (2R)-2-cyclobutyl-2-(2-methoxyphenyl)ethanamine Openeye Name: (2R)-2-cyclobutyl-2-(2-methoxyphenyl)ethanamine CAS Name: (2R)-2-cyclobutyl-2-(2-methoxyphenyl)ethanamine IUPAC Name: (2R)-2-cyclobutyl-2-(2-methoxyphenyl)ethanamine Traditional Name: [(2R)-2-cyclobutyl-2-(2-methoxyphenyl)ethyl]amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CN)C2CCC2

Isomeric SMILES

COC1=CC=CC=C1[C@H](CN)C2CCC2

InChI

InChI=1S/C13H19NO/c1-15-13-8-3-2-7-11(13)12(9-14)10-5-4-6-10/h2-3,7-8,10,12H,4-6,9,14H2,1H3/t12-/m1/s1