3-[(1-oxidanylbutan-2-ylamino)methyl]benzamide

Systemtic Name: 3-[(1-oxidanylbutan-2-ylamino)methyl]benzamide Openeye Name: 3-[[1-(hydroxymethyl)propylamino]methyl]benzamide CAS Name: 3-[(1-hydroxybutan-2-ylamino)methyl]benzamide IUPAC Name: 3-[(1-hydroxybutan-2-ylamino)methyl]benzamide Traditional Name: 3-[(1-methylolpropylamino)methyl]benzamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC=CC(=C1)C(=O)N

Isomeric SMILES

CCC(CO)NCC1=CC=CC(=C1)C(=O)N

InChI

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