[2-[(3-chloranyl-4-methyl-phenyl)-[(2-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(3-chloranyl-4-methyl-phenyl)-[(2-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[3-chloro-4-methyl-N-(o-tolylmethyl)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[3-chloro-4-methyl-N-[(2-methylphenyl)methyl]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[3-chloro-4-methyl-N-[(2-methylphenyl)methyl]anilino]-2-oxoethyl]azanium Traditional Name: [2-(3-chloro-4-methyl-N-(2-methylbenzyl)anilino)-2-keto-ethyl]ammonium Formula: C17H20ClN2O+ MolecularWeight: 303.8065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=CC=C2C)C(=O)C[NH3+])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=CC=C2C)C(=O)C[NH3+])Cl

InChI

InChI=1S/C17H19ClN2O/c1-12-5-3-4-6-14(12)11-20(17(21)10-19)15-8-7-13(2)16(18)9-15/h3-9H,10-11,19H2,1-2H3/p+1