(2S)-2-azanyl-1-(2-methoxyphenyl)butan-1-one

Systemtic Name: (2S)-2-azanyl-1-(2-methoxyphenyl)butan-1-one Openeye Name: (2S)-2-amino-1-(2-methoxyphenyl)butan-1-one CAS Name: (2S)-2-amino-1-(2-methoxyphenyl)-1-butanone IUPAC Name: (2S)-2-amino-1-(2-methoxyphenyl)butan-1-one Traditional Name: (2S)-2-amino-1-(2-methoxyphenyl)butan-1-one Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-3-9(12)11(13)8-6-4-5-7-10(8)14-2/h4-7,9H,3,12H2,1-2H3/t9-/m0/s1