N-(2-azanylethyl)-N,3,4-trimethyl-benzamide

Systemtic Name: N-(2-azanylethyl)-N,3,4-trimethyl-benzamide Openeye Name: N-(2-aminoethyl)-N,3,4-trimethyl-benzamide CAS Name: N-(2-aminoethyl)-N,3,4-trimethylbenzamide IUPAC Name: N-(2-aminoethyl)-N,3,4-trimethylbenzamide Traditional Name: N-(2-aminoethyl)-N,3,4-trimethyl-benzamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CCN)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CCN)C

InChI

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