[2-[(3-azanyl-3-oxidanylidene-propyl)-phenyl-amino]-2-oxidanylidene-ethyl]-[(3-chlorophenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(3-azanyl-3-oxidanylidene-propyl)-phenyl-amino]-2-oxidanylidene-ethyl]-[(3-chlorophenyl)methyl]-methyl-azanium Openeye Name: [2-(N-(3-amino-3-oxo-propyl)anilino)-2-oxo-ethyl]-[(3-chlorophenyl)methyl]-methyl-ammonium CAS Name: [2-(N-(3-amino-3-oxopropyl)anilino)-2-oxoethyl]-[(3-chlorophenyl)methyl]-methylammonium IUPAC Name: [2-(N-(3-amino-3-oxopropyl)anilino)-2-oxoethyl]-[(3-chlorophenyl)methyl]-methylazanium Traditional Name: [2-(N-(3-amino-3-keto-propyl)anilino)-2-keto-ethyl]-(3-chlorobenzyl)-methyl-ammonium Formula: C19H23ClN3O2+ MolecularWeight: 360.85782

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)Cl)CC(=O)N(CCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)Cl)CC(=O)N(CCC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C19H22ClN3O2/c1-22(13-15-6-5-7-16(20)12-15)14-19(25)23(11-10-18(21)24)17-8-3-2-4-9-17/h2-9,12H,10-11,13-14H2,1H3,(H2,21,24)/p+1