N-(2-azanylethyl)-3-methyl-2-oxidanyl-benzamide

Systemtic Name: N-(2-azanylethyl)-3-methyl-2-oxidanyl-benzamide Openeye Name: N-(2-aminoethyl)-2-hydroxy-3-methyl-benzamide CAS Name: N-(2-aminoethyl)-2-hydroxy-3-methylbenzamide IUPAC Name: N-(2-aminoethyl)-2-hydroxy-3-methylbenzamide Traditional Name: N-(2-aminoethyl)-2-hydroxy-3-methyl-benzamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NCCN

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NCCN

InChI

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