(2,4-dimethylphenyl)methyl-methyl-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]azanium

Systemtic Name: (2,4-dimethylphenyl)methyl-methyl-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]azanium Openeye Name: (2,4-dimethylphenyl)methyl-methyl-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]ammonium CAS Name: (2,4-dimethylphenyl)methyl-methyl-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]ammonium IUPAC Name: (2,4-dimethylphenyl)methyl-methyl-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]azanium Traditional Name: (2,4-dimethylbenzyl)-[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-methyl-ammonium Formula: C23H29N2O+ MolecularWeight: 349.48916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C[NH+](C)CC(=O)N2CCC(=CC2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C[NH+](C)CC(=O)N2CCC(=CC2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H28N2O/c1-18-9-10-22(19(2)15-18)16-24(3)17-23(26)25-13-11-21(12-14-25)20-7-5-4-6-8-20/h4-11,15H,12-14,16-17H2,1-3H3/p+1