N-(2-azanylethyl)-N,3-dimethyl-benzamide

Systemtic Name: N-(2-azanylethyl)-N,3-dimethyl-benzamide Openeye Name: N-(2-aminoethyl)-N,3-dimethyl-benzamide CAS Name: N-(2-aminoethyl)-N,3-dimethylbenzamide IUPAC Name: N-(2-aminoethyl)-N,3-dimethylbenzamide Traditional Name: N-(2-aminoethyl)-N,3-dimethyl-benzamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-9-4-3-5-10(8-9)11(14)13(2)7-6-12/h3-5,8H,6-7,12H2,1-2H3