[3-[(3-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-ethyl-(phenylmethyl)azanium

Systemtic Name: [3-[(3-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[3-(3-chloro-2-methyl-anilino)-3-oxo-propyl]-ethyl-ammonium CAS Name: [3-(3-chloro-2-methylanilino)-3-oxopropyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[3-(3-chloro-2-methylanilino)-3-oxopropyl]-ethylazanium Traditional Name: benzyl-[3-(3-chloro-2-methyl-anilino)-3-keto-propyl]-ethyl-ammonium Formula: C19H24ClN2O+ MolecularWeight: 331.85966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O/c1-3-22(14-16-8-5-4-6-9-16)13-12-19(23)21-18-11-7-10-17(20)15(18)2/h4-11H,3,12-14H2,1-2H3,(H,21,23)/p+1