(2,4-dimethylphenyl)methyl-methyl-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (2,4-dimethylphenyl)methyl-methyl-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (2,4-dimethylphenyl)methyl-[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (2,4-dimethylphenyl)methyl-methyl-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]ammonium IUPAC Name: (2,4-dimethylphenyl)methyl-methyl-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]azanium Traditional Name: (2,4-dimethylbenzyl)-[2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl]-methyl-ammonium Formula: C22H31N2O+ MolecularWeight: 339.49434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C[NH+](C)CC(=O)NC2=C(C=CC=C2C(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C[NH+](C)CC(=O)NC2=C(C=CC=C2C(C)C)C)C

InChI

InChI=1S/C22H30N2O/c1-15(2)20-9-7-8-17(4)22(20)23-21(25)14-24(6)13-19-11-10-16(3)12-18(19)5/h7-12,15H,13-14H2,1-6H3,(H,23,25)/p+1