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

Systemtic Name: [2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(4-dimethylaminophenyl)methyl]-methyl-azanium Openeye Name: [2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-[(4-dimethylaminophenyl)methyl]-methyl-ammonium CAS Name: [2-(3-chloro-2-methylanilino)-2-oxoethyl]-[(4-dimethylaminophenyl)methyl]-methylammonium IUPAC Name: [2-(3-chloro-2-methylanilino)-2-oxoethyl]-[(4-dimethylaminophenyl)methyl]-methylazanium Traditional Name: [2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-[4-(dimethylamino)benzyl]-methyl-ammonium Formula: C19H25ClN3O+ MolecularWeight: 346.8743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C[NH+](C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C[NH+](C)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H24ClN3O/c1-14-17(20)6-5-7-18(14)21-19(24)13-23(4)12-15-8-10-16(11-9-15)22(2)3/h5-11H,12-13H2,1-4H3,(H,21,24)/p+1