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

Systemtic Name: (2-chloranyl-8-methyl-quinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: (2-chloro-8-methyl-3-quinolyl)methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: (2-chloro-8-methyl-3-quinolinyl)methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: (2-chloro-8-methylquinolin-3-yl)methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: (2-chloro-8-methyl-3-quinolyl)methyl-p-anisyl-ammonium Formula: C19H20ClN2O+ MolecularWeight: 327.8279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C[NH2+]CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)C[NH2+]CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19ClN2O/c1-13-4-3-5-15-10-16(19(20)22-18(13)15)12-21-11-14-6-8-17(23-2)9-7-14/h3-10,21H,11-12H2,1-2H3/p+1