4-(aminomethyl)-3-methyl-N-(1-oxidanylbutan-2-yl)benzamide

Systemtic Name: 4-(aminomethyl)-3-methyl-N-(1-oxidanylbutan-2-yl)benzamide Openeye Name: 4-(aminomethyl)-N-[1-(hydroxymethyl)propyl]-3-methyl-benzamide CAS Name: 4-(aminomethyl)-N-(1-hydroxybutan-2-yl)-3-methylbenzamide IUPAC Name: 4-(aminomethyl)-N-(1-hydroxybutan-2-yl)-3-methylbenzamide Traditional Name: 4-(aminomethyl)-3-methyl-N-(1-methylolpropyl)benzamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-3-12(8-16)15-13(17)10-4-5-11(7-14)9(2)6-10/h4-6,12,16H,3,7-8,14H2,1-2H3,(H,15,17)