hexyl-[(1R)-1-[3-(2-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]azanium

Systemtic Name: hexyl-[(1R)-1-[3-(2-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]azanium Openeye Name: hexyl-[(1R)-1-[3-(o-tolyl)-4-oxo-quinazolin-2-yl]ethyl]ammonium CAS Name: hexyl-[(1R)-1-[3-(2-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]ammonium IUPAC Name: hexyl-[(1R)-1-[3-(2-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]azanium Traditional Name: hexyl-[(1R)-1-[4-keto-3-(o-tolyl)quinazolin-2-yl]ethyl]ammonium Formula: C23H30N3O+ MolecularWeight: 364.5038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[NH2+]C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3C

Isomeric SMILES

CCCCCC[NH2+][C@H](C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3C

InChI

InChI=1S/C23H29N3O/c1-4-5-6-11-16-24-18(3)22-25-20-14-9-8-13-19(20)23(27)26(22)21-15-10-7-12-17(21)2/h7-10,12-15,18,24H,4-6,11,16H2,1-3H3/p+1/t18-/m1/s1