[(5S)-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl]-(oxan-4-yl)azanium

Systemtic Name: [(5S)-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl]-(oxan-4-yl)azanium Openeye Name: [(5S)-7,7-dimethyl-2-morpholino-6,8-dihydro-5H-quinazolin-5-yl]-tetrahydropyran-4-yl-ammonium CAS Name: [(5S)-7,7-dimethyl-2-(4-morpholinyl)-6,8-dihydro-5H-quinazolin-5-yl]-(4-oxanyl)ammonium IUPAC Name: [(5S)-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl]-(oxan-4-yl)azanium Traditional Name: [(5S)-7,7-dimethyl-2-morpholino-6,8-dihydro-5H-quinazolin-5-yl]-tetrahydropyran-4-yl-ammonium Formula: C19H31N4O2+ MolecularWeight: 347.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CN=C(N=C2C1)N3CCOCC3)[NH2+]C4CCOCC4)C

Isomeric SMILES

CC1(C[C@@H](C2=CN=C(N=C2C1)N3CCOCC3)[NH2+]C4CCOCC4)C

InChI

InChI=1S/C19H30N4O2/c1-19(2)11-16(21-14-3-7-24-8-4-14)15-13-20-18(22-17(15)12-19)23-5-9-25-10-6-23/h13-14,16,21H,3-12H2,1-2H3/p+1/t16-/m0/s1