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

Systemtic Name: [1-(7-methoxy-4-methyl-quinazolin-2-yl)piperidin-4-yl]-[(1R)-1-(4-methoxyphenyl)ethyl]azanium Openeye Name: [1-(7-methoxy-4-methyl-quinazolin-2-yl)-4-piperidyl]-[(1R)-1-(4-methoxyphenyl)ethyl]ammonium CAS Name: [1-(7-methoxy-4-methyl-2-quinazolinyl)-4-piperidinyl]-[(1R)-1-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [1-(7-methoxy-4-methylquinazolin-2-yl)piperidin-4-yl]-[(1R)-1-(4-methoxyphenyl)ethyl]azanium Traditional Name: [1-(7-methoxy-4-methyl-quinazolin-2-yl)-4-piperidyl]-[(1R)-1-(4-methoxyphenyl)ethyl]ammonium Formula: C24H31N4O2+ MolecularWeight: 407.52854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O2/c1-16(18-5-7-20(29-3)8-6-18)25-19-11-13-28(14-12-19)24-26-17(2)22-10-9-21(30-4)15-23(22)27-24/h5-10,15-16,19,25H,11-14H2,1-4H3/p+1/t16-/m1/s1