3-(aminomethyl)-N-[(2S)-pentan-2-yl]benzamide

Systemtic Name: 3-(aminomethyl)-N-[(2S)-pentan-2-yl]benzamide Openeye Name: 3-(aminomethyl)-N-[(1S)-1-methylbutyl]benzamide CAS Name: 3-(aminomethyl)-N-[(2S)-pentan-2-yl]benzamide IUPAC Name: 3-(aminomethyl)-N-[(2S)-pentan-2-yl]benzamide Traditional Name: 3-(aminomethyl)-N-[(1S)-1-methylbutyl]benzamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC(=CC=C1)CN

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-3-5-10(2)15-13(16)12-7-4-6-11(8-12)9-14/h4,6-8,10H,3,5,9,14H2,1-2H3,(H,15,16)/t10-/m0/s1