N-(2-azanylethyl)-4-methyl-3-oxidanyl-benzamide

Systemtic Name: N-(2-azanylethyl)-4-methyl-3-oxidanyl-benzamide Openeye Name: N-(2-aminoethyl)-3-hydroxy-4-methyl-benzamide CAS Name: N-(2-aminoethyl)-3-hydroxy-4-methylbenzamide IUPAC Name: N-(2-aminoethyl)-3-hydroxy-4-methylbenzamide Traditional Name: N-(2-aminoethyl)-3-hydroxy-4-methyl-benzamide Formula: C10H14N2O2 MolecularWeight: 194.23036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCN)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCN)O

InChI

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