hexyl-[(1R)-1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]propyl]azanium

Systemtic Name: hexyl-[(1R)-1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]propyl]azanium Openeye Name: hexyl-[(1R)-1-[3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]propyl]ammonium CAS Name: hexyl-[(1R)-1-[3-(2-methoxyethyl)-4-oxo-2-quinazolinyl]propyl]ammonium IUPAC Name: hexyl-[(1R)-1-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]propyl]azanium Traditional Name: hexyl-[(1R)-1-[4-keto-3-(2-methoxyethyl)quinazolin-2-yl]propyl]ammonium Formula: C20H32N3O2+ MolecularWeight: 346.48698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[NH2+]C(CC)C1=NC2=CC=CC=C2C(=O)N1CCOC

Isomeric SMILES

CCCCCC[NH2+][C@H](CC)C1=NC2=CC=CC=C2C(=O)N1CCOC

InChI

InChI=1S/C20H31N3O2/c1-4-6-7-10-13-21-17(5-2)19-22-18-12-9-8-11-16(18)20(24)23(19)14-15-25-3/h8-9,11-12,17,21H,4-7,10,13-15H2,1-3H3/p+1/t17-/m1/s1