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

Systemtic Name: (3-chlorophenyl)methyl-[(5S)-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl]azanium Openeye Name: (3-chlorophenyl)methyl-[(5S)-7,7-dimethyl-2-morpholino-6,8-dihydro-5H-quinazolin-5-yl]ammonium CAS Name: (3-chlorophenyl)methyl-[(5S)-7,7-dimethyl-2-(4-morpholinyl)-6,8-dihydro-5H-quinazolin-5-yl]ammonium IUPAC Name: (3-chlorophenyl)methyl-[(5S)-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl]azanium Traditional Name: (3-chlorobenzyl)-[(5S)-7,7-dimethyl-2-morpholino-6,8-dihydro-5H-quinazolin-5-yl]ammonium Formula: C21H28ClN4O+ MolecularWeight: 387.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CN=C(N=C2C1)N3CCOCC3)[NH2+]CC4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1(C[C@@H](C2=CN=C(N=C2C1)N3CCOCC3)[NH2+]CC4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C21H27ClN4O/c1-21(2)11-18(23-13-15-4-3-5-16(22)10-15)17-14-24-20(25-19(17)12-21)26-6-8-27-9-7-26/h3-5,10,14,18,23H,6-9,11-13H2,1-2H3/p+1/t18-/m0/s1