[3-[(3-chlorophenyl)amino]-3-oxidanylidene-propyl]-ethyl-(phenylmethyl)azanium

Systemtic Name: [3-[(3-chlorophenyl)amino]-3-oxidanylidene-propyl]-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[3-(3-chloroanilino)-3-oxo-propyl]-ethyl-ammonium CAS Name: [3-(3-chloroanilino)-3-oxopropyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[3-(3-chloroanilino)-3-oxopropyl]-ethylazanium Traditional Name: benzyl-[3-(3-chloroanilino)-3-keto-propyl]-ethyl-ammonium Formula: C18H22ClN2O+ MolecularWeight: 317.83308

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CCC(=O)NC1=CC(=CC=C1)Cl)CC2=CC=CC=C2

Isomeric SMILES

CC[NH+](CCC(=O)NC1=CC(=CC=C1)Cl)CC2=CC=CC=C2

InChI

InChI=1S/C18H21ClN2O/c1-2-21(14-15-7-4-3-5-8-15)12-11-18(22)20-17-10-6-9-16(19)13-17/h3-10,13H,2,11-12,14H2,1H3,(H,20,22)/p+1