3-(aminomethyl)-N-pentan-3-yl-benzamide

Systemtic Name: 3-(aminomethyl)-N-pentan-3-yl-benzamide Openeye Name: 3-(aminomethyl)-N-(1-ethylpropyl)benzamide CAS Name: 3-(aminomethyl)-N-pentan-3-ylbenzamide IUPAC Name: 3-(aminomethyl)-N-pentan-3-ylbenzamide Traditional Name: 3-(aminomethyl)-N-(1-ethylpropyl)benzamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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