cyclopentyl-[[2-(4-methoxyphenyl)-7-methyl-quinolin-3-yl]methyl]azanium

Systemtic Name: cyclopentyl-[[2-(4-methoxyphenyl)-7-methyl-quinolin-3-yl]methyl]azanium Openeye Name: cyclopentyl-[[2-(4-methoxyphenyl)-7-methyl-3-quinolyl]methyl]ammonium CAS Name: cyclopentyl-[[2-(4-methoxyphenyl)-7-methyl-3-quinolinyl]methyl]ammonium IUPAC Name: cyclopentyl-[[2-(4-methoxyphenyl)-7-methylquinolin-3-yl]methyl]azanium Traditional Name: cyclopentyl-[[2-(4-methoxyphenyl)-7-methyl-3-quinolyl]methyl]ammonium Formula: C23H27N2O+ MolecularWeight: 347.47328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C[NH2+]C3CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C[NH2+]C3CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N2O/c1-16-7-8-18-14-19(15-24-20-5-3-4-6-20)23(25-22(18)13-16)17-9-11-21(26-2)12-10-17/h7-14,20,24H,3-6,15H2,1-2H3/p+1