N-(1-azanylethyl)-4-(hydroxymethyl)benzamide

Systemtic Name: N-(1-azanylethyl)-4-(hydroxymethyl)benzamide Openeye Name: N-(1-aminoethyl)-4-(hydroxymethyl)benzamide CAS Name: N-(1-aminoethyl)-4-(hydroxymethyl)benzamide IUPAC Name: N-(1-aminoethyl)-4-(hydroxymethyl)benzamide Traditional Name: N-(1-aminoethyl)-4-methylol-benzamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)NC(=O)C1=CC=C(C=C1)CO

Isomeric SMILES

CC(N)NC(=O)C1=CC=C(C=C1)CO

InChI

InChI=1S/C10H14N2O2/c1-7(11)12-10(14)9-4-2-8(6-13)3-5-9/h2-5,7,13H,6,11H2,1H3,(H,12,14)