N-(2-azanylethyl)-3-(dimethylamino)benzamide

Systemtic Name: N-(2-azanylethyl)-3-(dimethylamino)benzamide Openeye Name: N-(2-aminoethyl)-3-(dimethylamino)benzamide CAS Name: N-(2-aminoethyl)-3-(dimethylamino)benzamide IUPAC Name: N-(2-aminoethyl)-3-(dimethylamino)benzamide Traditional Name: N-(2-aminoethyl)-3-(dimethylamino)benzamide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NCCN

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NCCN

InChI

InChI=1S/C11H17N3O/c1-14(2)10-5-3-4-9(8-10)11(15)13-7-6-12/h3-5,8H,6-7,12H2,1-2H3,(H,13,15)