[(1S)-1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-methyl-azanium

Systemtic Name: [(1S)-1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-methyl-azanium Openeye Name: [(1S)-1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-methyl-ammonium CAS Name: [(1S)-1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-methylammonium IUPAC Name: [(1S)-1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-methylazanium Traditional Name: [(1S)-1-(4-keto-3-p-phenetyl-quinazolin-2-yl)ethyl]-methyl-ammonium Formula: C19H22N3O2+ MolecularWeight: 324.39688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)[NH2+]C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2[C@H](C)[NH2+]C

InChI

InChI=1S/C19H21N3O2/c1-4-24-15-11-9-14(10-12-15)22-18(13(2)20-3)21-17-8-6-5-7-16(17)19(22)23/h5-13,20H,4H2,1-3H3/p+1/t13-/m0/s1