cyclopentyl-[[2-(2-methoxyphenyl)-6-methyl-quinolin-3-yl]methyl]azanium

Systemtic Name: cyclopentyl-[[2-(2-methoxyphenyl)-6-methyl-quinolin-3-yl]methyl]azanium Openeye Name: cyclopentyl-[[2-(2-methoxyphenyl)-6-methyl-3-quinolyl]methyl]ammonium CAS Name: cyclopentyl-[[2-(2-methoxyphenyl)-6-methyl-3-quinolinyl]methyl]ammonium IUPAC Name: cyclopentyl-[[2-(2-methoxyphenyl)-6-methylquinolin-3-yl]methyl]azanium Traditional Name: cyclopentyl-[[2-(2-methoxyphenyl)-6-methyl-3-quinolyl]methyl]ammonium Formula: C23H27N2O+ MolecularWeight: 347.47328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C3=CC=CC=C3OC)C[NH2+]C4CCCC4

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C3=CC=CC=C3OC)C[NH2+]C4CCCC4

InChI

InChI=1S/C23H26N2O/c1-16-11-12-21-17(13-16)14-18(15-24-19-7-3-4-8-19)23(25-21)20-9-5-6-10-22(20)26-2/h5-6,9-14,19,24H,3-4,7-8,15H2,1-2H3/p+1