3-(aminomethyl)-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: 3-(aminomethyl)-N-(2-methylbutan-2-yl)benzamide Openeye Name: 3-(aminomethyl)-N-(1,1-dimethylpropyl)benzamide CAS Name: 3-(aminomethyl)-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 3-(aminomethyl)-N-(2-methylbutan-2-yl)benzamide Traditional Name: 3-(aminomethyl)-N-tert-amyl-benzamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-4-13(2,3)15-12(16)11-7-5-6-10(8-11)9-14/h5-8H,4,9,14H2,1-3H3,(H,15,16)