3-azanyl-N-[(2S)-butan-2-yl]benzamide

Systemtic Name: 3-azanyl-N-[(2S)-butan-2-yl]benzamide Openeye Name: 3-amino-N-[(1S)-1-methylpropyl]benzamide CAS Name: 3-amino-N-[(2S)-butan-2-yl]benzamide IUPAC Name: 3-amino-N-[(2S)-butan-2-yl]benzamide Traditional Name: 3-amino-N-[(1S)-1-methylpropyl]benzamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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