[1-(6-methoxy-4-methyl-quinazolin-2-yl)piperidin-4-yl]-[(2R)-1-thiophen-2-ylpropan-2-yl]azanium

Systemtic Name: [1-(6-methoxy-4-methyl-quinazolin-2-yl)piperidin-4-yl]-[(2R)-1-thiophen-2-ylpropan-2-yl]azanium Openeye Name: [1-(6-methoxy-4-methyl-quinazolin-2-yl)-4-piperidyl]-[(1R)-1-methyl-2-(2-thienyl)ethyl]ammonium CAS Name: [1-(6-methoxy-4-methyl-2-quinazolinyl)-4-piperidinyl]-[(2R)-1-thiophen-2-ylpropan-2-yl]ammonium IUPAC Name: [1-(6-methoxy-4-methylquinazolin-2-yl)piperidin-4-yl]-[(2R)-1-thiophen-2-ylpropan-2-yl]azanium Traditional Name: [1-(6-methoxy-4-methyl-quinazolin-2-yl)-4-piperidyl]-[(1R)-1-methyl-2-(2-thienyl)ethyl]ammonium Formula: C22H29N4OS+ MolecularWeight: 397.55686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=C(C=C2)OC)N3CCC(CC3)[NH2+]C(C)CC4=CC=CS4

Isomeric SMILES

CC1=NC(=NC2=C1C=C(C=C2)OC)N3CCC(CC3)[NH2+][C@H](C)CC4=CC=CS4

InChI

InChI=1S/C22H28N4OS/c1-15(13-19-5-4-12-28-19)23-17-8-10-26(11-9-17)22-24-16(2)20-14-18(27-3)6-7-21(20)25-22/h4-7,12,14-15,17,23H,8-11,13H2,1-3H3/p+1/t15-/m1/s1