[(1S)-1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-methyl-azanium

Systemtic Name: [(1S)-1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-methyl-azanium Openeye Name: [(1S)-1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-methyl-ammonium CAS Name: [(1S)-1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]propyl]-methylammonium IUPAC Name: [(1S)-1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]propyl]-methylazanium Traditional Name: [(1S)-1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]propyl]-methyl-ammonium Formula: C20H24N3O+ MolecularWeight: 322.42406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)[NH2+]C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2[C@H](CC)[NH2+]C

InChI

InChI=1S/C20H23N3O/c1-4-14-10-12-15(13-11-14)23-19(17(5-2)21-3)22-18-9-7-6-8-16(18)20(23)24/h6-13,17,21H,4-5H2,1-3H3/p+1/t17-/m0/s1