N-(3-azanylpropyl)-3-chloranyl-N-(2-methylphenyl)benzamide

Systemtic Name: N-(3-azanylpropyl)-3-chloranyl-N-(2-methylphenyl)benzamide Openeye Name: N-(3-aminopropyl)-3-chloro-N-(o-tolyl)benzamide CAS Name: N-(3-aminopropyl)-3-chloro-N-(2-methylphenyl)benzamide IUPAC Name: N-(3-aminopropyl)-3-chloro-N-(2-methylphenyl)benzamide Traditional Name: N-(3-aminopropyl)-3-chloro-N-(o-tolyl)benzamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CCCN)C(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1N(CCCN)C(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H19ClN2O/c1-13-6-2-3-9-16(13)20(11-5-10-19)17(21)14-7-4-8-15(18)12-14/h2-4,6-9,12H,5,10-11,19H2,1H3