(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: (2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: (2-chloro-6,8-dimethyl-3-quinolyl)methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: (2-chloro-6,8-dimethyl-3-quinolinyl)methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: (2-chloro-6,8-dimethylquinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: (2-chloro-6,8-dimethyl-3-quinolyl)methyl-p-anisyl-ammonium Formula: C20H22ClN2O+ MolecularWeight: 341.85448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)C[NH2+]CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)C[NH2+]CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H21ClN2O/c1-13-8-14(2)19-16(9-13)10-17(20(21)23-19)12-22-11-15-4-6-18(24-3)7-5-15/h4-10,22H,11-12H2,1-3H3/p+1