[3-[(2-chlorophenyl)-[(2-methylphenyl)methyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(2-chlorophenyl)-[(2-methylphenyl)methyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[2-chloro-N-(o-tolylmethyl)anilino]-3-oxo-propyl]ammonium CAS Name: [3-[2-chloro-N-[(2-methylphenyl)methyl]anilino]-3-oxopropyl]ammonium IUPAC Name: [3-[2-chloro-N-[(2-methylphenyl)methyl]anilino]-3-oxopropyl]azanium Traditional Name: [3-(2-chloro-N-(2-methylbenzyl)anilino)-3-keto-propyl]ammonium Formula: C17H20ClN2O+ MolecularWeight: 303.8065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C2=CC=CC=C2Cl)C(=O)CC[NH3+]

Isomeric SMILES

CC1=CC=CC=C1CN(C2=CC=CC=C2Cl)C(=O)CC[NH3+]

InChI

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