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

Systemtic Name: [(5S)-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl]-(pyridin-2-ylmethyl)azanium Openeye Name: [(5S)-7,7-dimethyl-2-morpholino-6,8-dihydro-5H-quinazolin-5-yl]-(2-pyridylmethyl)ammonium CAS Name: [(5S)-7,7-dimethyl-2-(4-morpholinyl)-6,8-dihydro-5H-quinazolin-5-yl]-(2-pyridinylmethyl)ammonium IUPAC Name: [(5S)-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl]-(pyridin-2-ylmethyl)azanium Traditional Name: [(5S)-7,7-dimethyl-2-morpholino-6,8-dihydro-5H-quinazolin-5-yl]-(2-pyridylmethyl)ammonium Formula: C20H28N5O+ MolecularWeight: 354.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CN=C(N=C2C1)N3CCOCC3)[NH2+]CC4=CC=CC=N4)C

Isomeric SMILES

CC1(C[C@@H](C2=CN=C(N=C2C1)N3CCOCC3)[NH2+]CC4=CC=CC=N4)C

InChI

InChI=1S/C20H27N5O/c1-20(2)11-17(22-13-15-5-3-4-6-21-15)16-14-23-19(24-18(16)12-20)25-7-9-26-10-8-25/h3-6,14,17,22H,7-13H2,1-2H3/p+1/t17-/m0/s1