2-(cyclohexen-1-yl)ethyl-[(7-methoxy-2-thiophen-3-yl-quinolin-3-yl)methyl]azanium

Systemtic Name: 2-(cyclohexen-1-yl)ethyl-[(7-methoxy-2-thiophen-3-yl-quinolin-3-yl)methyl]azanium Openeye Name: 2-(cyclohexen-1-yl)ethyl-[[7-methoxy-2-(3-thienyl)-3-quinolyl]methyl]ammonium CAS Name: 2-(1-cyclohexenyl)ethyl-[[7-methoxy-2-(3-thiophenyl)-3-quinolinyl]methyl]ammonium IUPAC Name: 2-(cyclohexen-1-yl)ethyl-[(7-methoxy-2-thiophen-3-ylquinolin-3-yl)methyl]azanium Traditional Name: 2-(cyclohexen-1-yl)ethyl-[[7-methoxy-2-(3-thienyl)-3-quinolyl]methyl]ammonium Formula: C23H27N2OS+ MolecularWeight: 379.53828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C[NH2+]CCC3=CCCCC3)C4=CSC=C4

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C[NH2+]CCC3=CCCCC3)C4=CSC=C4

InChI

InChI=1S/C23H26N2OS/c1-26-21-8-7-18-13-20(15-24-11-9-17-5-3-2-4-6-17)23(25-22(18)14-21)19-10-12-27-16-19/h5,7-8,10,12-14,16,24H,2-4,6,9,11,15H2,1H3/p+1