(4-dimethylaminophenyl)methyl-ethyl-[2-[2-(2-methylphenyl)ethylamino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-ethyl-[2-[2-(2-methylphenyl)ethylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-ethyl-[2-[2-(o-tolyl)ethylamino]-2-oxo-ethyl]ammonium CAS Name: (4-dimethylaminophenyl)methyl-ethyl-[2-[2-(2-methylphenyl)ethylamino]-2-oxoethyl]ammonium IUPAC Name: (4-dimethylaminophenyl)methyl-ethyl-[2-[2-(2-methylphenyl)ethylamino]-2-oxoethyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-ethyl-[2-keto-2-[2-(o-tolyl)ethylamino]ethyl]ammonium Formula: C22H32N3O+ MolecularWeight: 354.50898

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=C(C=C1)N(C)C)CC(=O)NCCC2=CC=CC=C2C

Isomeric SMILES

CC[NH+](CC1=CC=C(C=C1)N(C)C)CC(=O)NCCC2=CC=CC=C2C

InChI

InChI=1S/C22H31N3O/c1-5-25(16-19-10-12-21(13-11-19)24(3)4)17-22(26)23-15-14-20-9-7-6-8-18(20)2/h6-13H,5,14-17H2,1-4H3,(H,23,26)/p+1