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

Systemtic Name: [(1R)-1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-1-[3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]propyl]ammonium CAS Name: [(1R)-1-[3-(2-methoxyethyl)-4-oxo-2-quinazolinyl]propyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1R)-1-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]propyl]azanium Traditional Name: benzyl-[(1R)-1-[4-keto-3-(2-methoxyethyl)quinazolin-2-yl]propyl]ammonium Formula: C21H26N3O2+ MolecularWeight: 352.45004

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1CCOC)[NH2+]CC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C1=NC2=CC=CC=C2C(=O)N1CCOC)[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-3-18(22-15-16-9-5-4-6-10-16)20-23-19-12-8-7-11-17(19)21(25)24(20)13-14-26-2/h4-12,18,22H,3,13-15H2,1-2H3/p+1/t18-/m1/s1