[(4S)-2,2-dimethyloxan-4-yl]-[1-(6-methoxy-4-methyl-quinazolin-2-yl)piperidin-4-yl]azanium

Systemtic Name: [(4S)-2,2-dimethyloxan-4-yl]-[1-(6-methoxy-4-methyl-quinazolin-2-yl)piperidin-4-yl]azanium Openeye Name: [(4S)-2,2-dimethyltetrahydropyran-4-yl]-[1-(6-methoxy-4-methyl-quinazolin-2-yl)-4-piperidyl]ammonium CAS Name: [(4S)-2,2-dimethyl-4-oxanyl]-[1-(6-methoxy-4-methyl-2-quinazolinyl)-4-piperidinyl]ammonium IUPAC Name: [(4S)-2,2-dimethyloxan-4-yl]-[1-(6-methoxy-4-methylquinazolin-2-yl)piperidin-4-yl]azanium Traditional Name: [(4S)-2,2-dimethyltetrahydropyran-4-yl]-[1-(6-methoxy-4-methyl-quinazolin-2-yl)-4-piperidyl]ammonium Formula: C22H33N4O2+ MolecularWeight: 385.52302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=C(C=C2)OC)N3CCC(CC3)[NH2+]C4CCOC(C4)(C)C

Isomeric SMILES

CC1=NC(=NC2=C1C=C(C=C2)OC)N3CCC(CC3)[NH2+][C@H]4CCOC(C4)(C)C

InChI

InChI=1S/C22H32N4O2/c1-15-19-13-18(27-4)5-6-20(19)25-21(23-15)26-10-7-16(8-11-26)24-17-9-12-28-22(2,3)14-17/h5-6,13,16-17,24H,7-12,14H2,1-4H3/p+1/t17-/m0/s1