2-azanyl-N-(1-cyclopropylethyl)-N-methyl-benzamide

Systemtic Name: 2-azanyl-N-(1-cyclopropylethyl)-N-methyl-benzamide Openeye Name: 2-amino-N-(1-cyclopropylethyl)-N-methyl-benzamide CAS Name: 2-amino-N-(1-cyclopropylethyl)-N-methylbenzamide IUPAC Name: 2-amino-N-(1-cyclopropylethyl)-N-methylbenzamide Traditional Name: 2-amino-N-(1-cyclopropylethyl)-N-methyl-benzamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=CC=CC=C2N

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2=CC=CC=C2N

InChI

InChI=1S/C13H18N2O/c1-9(10-7-8-10)15(2)13(16)11-5-3-4-6-12(11)14/h3-6,9-10H,7-8,14H2,1-2H3