2-(2-azanylethyl)-3-ethyl-4-methyl-benzamide

Systemtic Name: 2-(2-azanylethyl)-3-ethyl-4-methyl-benzamide Openeye Name: 2-(2-aminoethyl)-3-ethyl-4-methyl-benzamide CAS Name: 2-(2-aminoethyl)-3-ethyl-4-methylbenzamide IUPAC Name: 2-(2-aminoethyl)-3-ethyl-4-methylbenzamide Traditional Name: 2-(2-aminoethyl)-3-ethyl-4-methyl-benzamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1CCN)C(=O)N)C

Isomeric SMILES

CCC1=C(C=CC(=C1CCN)C(=O)N)C

InChI

InChI=1S/C12H18N2O/c1-3-9-8(2)4-5-11(12(14)15)10(9)6-7-13/h4-5H,3,6-7,13H2,1-2H3,(H2,14,15)