4-(aminomethyl)-N-(1-oxidanylbutan-2-yl)benzamide

Systemtic Name: 4-(aminomethyl)-N-(1-oxidanylbutan-2-yl)benzamide Openeye Name: 4-(aminomethyl)-N-[1-(hydroxymethyl)propyl]benzamide CAS Name: 4-(aminomethyl)-N-(1-hydroxybutan-2-yl)benzamide IUPAC Name: 4-(aminomethyl)-N-(1-hydroxybutan-2-yl)benzamide Traditional Name: 4-(aminomethyl)-N-(1-methylolpropyl)benzamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-2-11(8-15)14-12(16)10-5-3-9(7-13)4-6-10/h3-6,11,15H,2,7-8,13H2,1H3,(H,14,16)