methyl-[(2-methyl-4-oxidanylidene-1H-benzo[h]quinolin-3-yl)methyl]-(phenylmethyl)azanium

Systemtic Name: methyl-[(2-methyl-4-oxidanylidene-1H-benzo[h]quinolin-3-yl)methyl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[(2-methyl-4-oxo-1H-benzo[h]quinolin-3-yl)methyl]ammonium CAS Name: methyl-[(2-methyl-4-oxo-1H-benzo[h]quinolin-3-yl)methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[(2-methyl-4-oxo-1H-benzo[h]quinolin-3-yl)methyl]azanium Traditional Name: benzyl-[(4-keto-2-methyl-1H-benzo[h]quinolin-3-yl)methyl]-methyl-ammonium Formula: C23H23N2O+ MolecularWeight: 343.44152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C3=CC=CC=C3C=C2)C[NH+](C)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C3=CC=CC=C3C=C2)C[NH+](C)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c1-16-21(15-25(2)14-17-8-4-3-5-9-17)23(26)20-13-12-18-10-6-7-11-19(18)22(20)24-16/h3-13H,14-15H2,1-2H3,(H,24,26)/p+1