[2-(4-methoxyphenyl)-7-methyl-quinolin-3-yl]methyl-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [2-(4-methoxyphenyl)-7-methyl-quinolin-3-yl]methyl-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [2-(4-methoxyphenyl)-7-methyl-3-quinolyl]methyl-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [2-(4-methoxyphenyl)-7-methyl-3-quinolinyl]methyl-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [2-(4-methoxyphenyl)-7-methylquinolin-3-yl]methyl-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [2-(4-methoxyphenyl)-7-methyl-3-quinolyl]methyl-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C24H25N2OS+ MolecularWeight: 389.5331

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C[NH2+]C(C)C3=CC=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C[NH2+][C@H](C)C3=CC=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N2OS/c1-16-6-7-19-14-20(15-25-17(2)23-5-4-12-28-23)24(26-22(19)13-16)18-8-10-21(27-3)11-9-18/h4-14,17,25H,15H2,1-3H3/p+1/t17-/m1/s1