(2S)-N-(3-azanyl-2-methyl-phenyl)-2-methyl-butanamide

Systemtic Name: (2S)-N-(3-azanyl-2-methyl-phenyl)-2-methyl-butanamide Openeye Name: (2S)-N-(3-amino-2-methyl-phenyl)-2-methyl-butanamide CAS Name: (2S)-N-(3-amino-2-methylphenyl)-2-methylbutanamide IUPAC Name: (2S)-N-(3-amino-2-methylphenyl)-2-methylbutanamide Traditional Name: (2S)-N-(3-amino-2-methyl-phenyl)-2-methyl-butyramide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC=CC(=C1C)N

Isomeric SMILES

CC[C@H](C)C(=O)NC1=CC=CC(=C1C)N

InChI

InChI=1S/C12H18N2O/c1-4-8(2)12(15)14-11-7-5-6-10(13)9(11)3/h5-8H,4,13H2,1-3H3,(H,14,15)/t8-/m0/s1