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

Systemtic Name: [(1R)-1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-(3-methylbutyl)azanium Openeye Name: isopentyl-[(1R)-1-[3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]propyl]ammonium CAS Name: [(1R)-1-[3-(2-methoxyethyl)-4-oxo-2-quinazolinyl]propyl]-(3-methylbutyl)ammonium IUPAC Name: [(1R)-1-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]propyl]-(3-methylbutyl)azanium Traditional Name: isoamyl-[(1R)-1-[4-keto-3-(2-methoxyethyl)quinazolin-2-yl]propyl]ammonium Formula: C19H30N3O2+ MolecularWeight: 332.4604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O2/c1-5-16(20-11-10-14(2)3)18-21-17-9-7-6-8-15(17)19(23)22(18)12-13-24-4/h6-9,14,16,20H,5,10-13H2,1-4H3/p+1/t16-/m1/s1