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

Systemtic Name: (2S)-2-azanyl-1-(4-methoxyphenyl)-4-methyl-pentan-1-one Openeye Name: (2S)-2-amino-1-(4-methoxyphenyl)-4-methyl-pentan-1-one CAS Name: (2S)-2-amino-1-(4-methoxyphenyl)-4-methyl-1-pentanone IUPAC Name: (2S)-2-amino-1-(4-methoxyphenyl)-4-methylpentan-1-one Traditional Name: (2S)-2-amino-1-(4-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=C(C=C1)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-9(2)8-12(14)13(15)10-4-6-11(16-3)7-5-10/h4-7,9,12H,8,14H2,1-3H3/t12-/m0/s1