(2R)-2-azanyl-1-(2-methoxyphenyl)-4-methyl-pentan-1-one

Systemtic Name: (2R)-2-azanyl-1-(2-methoxyphenyl)-4-methyl-pentan-1-one Openeye Name: (2R)-2-amino-1-(2-methoxyphenyl)-4-methyl-pentan-1-one CAS Name: (2R)-2-amino-1-(2-methoxyphenyl)-4-methyl-1-pentanone IUPAC Name: (2R)-2-amino-1-(2-methoxyphenyl)-4-methylpentan-1-one Traditional Name: (2R)-2-amino-1-(2-methoxyphenyl)-4-methyl-pentan-1-one Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=CC=CC=C1OC)N

Isomeric SMILES

CC(C)C[C@H](C(=O)C1=CC=CC=C1OC)N

InChI

InChI=1S/C13H19NO2/c1-9(2)8-11(14)13(15)10-6-4-5-7-12(10)16-3/h4-7,9,11H,8,14H2,1-3H3/t11-/m1/s1