1H-benzimidazol-2-ylmethyl-[(5S)-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl]azanium

Systemtic Name: 1H-benzimidazol-2-ylmethyl-[(5S)-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl]azanium Openeye Name: 1H-benzimidazol-2-ylmethyl-[(5S)-7,7-dimethyl-2-morpholino-6,8-dihydro-5H-quinazolin-5-yl]ammonium CAS Name: 1H-benzimidazol-2-ylmethyl-[(5S)-7,7-dimethyl-2-(4-morpholinyl)-6,8-dihydro-5H-quinazolin-5-yl]ammonium IUPAC Name: 1H-benzimidazol-2-ylmethyl-[(5S)-7,7-dimethyl-2-morpholin-4-yl-6,8-dihydro-5H-quinazolin-5-yl]azanium Traditional Name: 1H-benzimidazol-2-ylmethyl-[(5S)-7,7-dimethyl-2-morpholino-6,8-dihydro-5H-quinazolin-5-yl]ammonium Formula: C22H29N6O+ MolecularWeight: 393.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CN=C(N=C2C1)N3CCOCC3)[NH2+]CC4=NC5=CC=CC=C5N4)C

Isomeric SMILES

CC1(C[C@@H](C2=CN=C(N=C2C1)N3CCOCC3)[NH2+]CC4=NC5=CC=CC=C5N4)C

InChI

InChI=1S/C22H28N6O/c1-22(2)11-18(23-14-20-25-16-5-3-4-6-17(16)26-20)15-13-24-21(27-19(15)12-22)28-7-9-29-10-8-28/h3-6,13,18,23H,7-12,14H2,1-2H3,(H,25,26)/p+1/t18-/m0/s1