bis(phenylmethyl)-[(2,5,8-trimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: bis(phenylmethyl)-[(2,5,8-trimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: dibenzyl-[(2,5,8-trimethyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: bis(phenylmethyl)-[(2,5,8-trimethyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: dibenzyl-[(2,5,8-trimethyl-4-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: dibenzyl-[(4-keto-2,5,8-trimethyl-1H-quinolin-3-yl)methyl]ammonium Formula: C27H29N2O+ MolecularWeight: 397.53196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)NC(=C(C2=O)C[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C2C(=C(C=C1)C)NC(=C(C2=O)C[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C27H28N2O/c1-19-14-15-20(2)26-25(19)27(30)24(21(3)28-26)18-29(16-22-10-6-4-7-11-22)17-23-12-8-5-9-13-23/h4-15H,16-18H2,1-3H3,(H,28,30)/p+1