N-(1-azanylpropan-2-yl)-N-methyl-benzamide

Systemtic Name: N-(1-azanylpropan-2-yl)-N-methyl-benzamide Openeye Name: N-(2-amino-1-methyl-ethyl)-N-methyl-benzamide CAS Name: N-(1-aminopropan-2-yl)-N-methylbenzamide IUPAC Name: N-(1-aminopropan-2-yl)-N-methylbenzamide Traditional Name: N-(2-amino-1-methyl-ethyl)-N-methyl-benzamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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