(2S)-N-(2-aminophenyl)-2-methyl-butanamide

Systemtic Name: (2S)-N-(2-aminophenyl)-2-methyl-butanamide Openeye Name: (2S)-N-(2-aminophenyl)-2-methyl-butanamide CAS Name: (2S)-N-(2-aminophenyl)-2-methylbutanamide IUPAC Name: (2S)-N-(2-aminophenyl)-2-methylbutanamide Traditional Name: (2S)-N-(2-aminophenyl)-2-methyl-butyramide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC=CC=C1N

Isomeric SMILES

CC[C@H](C)C(=O)NC1=CC=CC=C1N

InChI

InChI=1S/C11H16N2O/c1-3-8(2)11(14)13-10-7-5-4-6-9(10)12/h4-8H,3,12H2,1-2H3,(H,13,14)/t8-/m0/s1