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

Systemtic Name: (2-chloranyl-6-ethoxy-quinolin-3-yl)methyl-[(2-methoxyphenyl)methyl]azanium Openeye Name: (2-chloro-6-ethoxy-3-quinolyl)methyl-[(2-methoxyphenyl)methyl]ammonium CAS Name: (2-chloro-6-ethoxy-3-quinolinyl)methyl-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: (2-chloro-6-ethoxyquinolin-3-yl)methyl-[(2-methoxyphenyl)methyl]azanium Traditional Name: (2-chloro-6-ethoxy-3-quinolyl)methyl-o-anisyl-ammonium Formula: C20H22ClN2O2+ MolecularWeight: 357.85388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)C[NH2+]CC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)C[NH2+]CC3=CC=CC=C3OC

InChI

InChI=1S/C20H21ClN2O2/c1-3-25-17-8-9-18-15(11-17)10-16(20(21)23-18)13-22-12-14-6-4-5-7-19(14)24-2/h4-11,22H,3,12-13H2,1-2H3/p+1