[1-(7-methoxy-4-methyl-quinazolin-2-yl)piperidin-4-yl]-methyl-[[(2R)-oxan-2-yl]methyl]azanium

Systemtic Name: [1-(7-methoxy-4-methyl-quinazolin-2-yl)piperidin-4-yl]-methyl-[[(2R)-oxan-2-yl]methyl]azanium Openeye Name: [1-(7-methoxy-4-methyl-quinazolin-2-yl)-4-piperidyl]-methyl-[[(2R)-tetrahydropyran-2-yl]methyl]ammonium CAS Name: [1-(7-methoxy-4-methyl-2-quinazolinyl)-4-piperidinyl]-methyl-[[(2R)-2-oxanyl]methyl]ammonium IUPAC Name: [1-(7-methoxy-4-methylquinazolin-2-yl)piperidin-4-yl]-methyl-[[(2R)-oxan-2-yl]methyl]azanium Traditional Name: [1-(7-methoxy-4-methyl-quinazolin-2-yl)-4-piperidyl]-methyl-[[(2R)-tetrahydropyran-2-yl]methyl]ammonium Formula: C22H33N4O2+ MolecularWeight: 385.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=CC(=C2)OC)N3CCC(CC3)[NH+](C)CC4CCCCO4

Isomeric SMILES

CC1=NC(=NC2=C1C=CC(=C2)OC)N3CCC(CC3)[NH+](C)C[C@H]4CCCCO4

InChI

InChI=1S/C22H32N4O2/c1-16-20-8-7-18(27-3)14-21(20)24-22(23-16)26-11-9-17(10-12-26)25(2)15-19-6-4-5-13-28-19/h7-8,14,17,19H,4-6,9-13,15H2,1-3H3/p+1/t19-/m1/s1