[(2R)-1-thiophen-3-ylpropan-2-yl]-[1-(4,6,7-trimethylquinazolin-2-yl)piperidin-4-yl]azanium

Systemtic Name: [(2R)-1-thiophen-3-ylpropan-2-yl]-[1-(4,6,7-trimethylquinazolin-2-yl)piperidin-4-yl]azanium Openeye Name: [(1R)-1-methyl-2-(3-thienyl)ethyl]-[1-(4,6,7-trimethylquinazolin-2-yl)-4-piperidyl]ammonium CAS Name: [(2R)-1-(3-thiophenyl)propan-2-yl]-[1-(4,6,7-trimethyl-2-quinazolinyl)-4-piperidinyl]ammonium IUPAC Name: [(2R)-1-thiophen-3-ylpropan-2-yl]-[1-(4,6,7-trimethylquinazolin-2-yl)piperidin-4-yl]azanium Traditional Name: [(1R)-1-methyl-2-(3-thienyl)ethyl]-[1-(4,6,7-trimethylquinazolin-2-yl)-4-piperidyl]ammonium Formula: C23H31N4S+ MolecularWeight: 395.58404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)[NH2+]C(C)CC4=CSC=C4)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)[NH2+][C@H](C)CC4=CSC=C4)C)C

InChI

InChI=1S/C23H30N4S/c1-15-11-21-18(4)25-23(26-22(21)12-16(15)2)27-8-5-20(6-9-27)24-17(3)13-19-7-10-28-14-19/h7,10-12,14,17,20,24H,5-6,8-9,13H2,1-4H3/p+1/t17-/m1/s1