[(5S)-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl]-[(3-methylphenyl)methyl]azanium

Systemtic Name: [(5S)-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl]-[(3-methylphenyl)methyl]azanium Openeye Name: [(5S)-7,7-dimethyl-2-morpholino-6,8-dihydro-5H-quinazolin-5-yl]-(m-tolylmethyl)ammonium CAS Name: [(5S)-7,7-dimethyl-2-(4-morpholinyl)-6,8-dihydro-5H-quinazolin-5-yl]-[(3-methylphenyl)methyl]ammonium IUPAC Name: [(5S)-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl]-[(3-methylphenyl)methyl]azanium Traditional Name: [(5S)-7,7-dimethyl-2-morpholino-6,8-dihydro-5H-quinazolin-5-yl]-(3-methylbenzyl)ammonium Formula: C22H31N4O+ MolecularWeight: 367.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH2+]C2CC(CC3=NC(=NC=C23)N4CCOCC4)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+][C@H]2CC(CC3=NC(=NC=C23)N4CCOCC4)(C)C

InChI

InChI=1S/C22H30N4O/c1-16-5-4-6-17(11-16)14-23-19-12-22(2,3)13-20-18(19)15-24-21(25-20)26-7-9-27-10-8-26/h4-6,11,15,19,23H,7-10,12-14H2,1-3H3/p+1/t19-/m0/s1