(2-chloranyl-7-methoxy-quinolin-3-yl)methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-ethyl-azanium

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-ethyl-azanium Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl-[(4-ethoxy-3-methoxy-phenyl)methyl]-ethyl-ammonium CAS Name: (2-chloro-7-methoxy-3-quinolinyl)methyl-[(4-ethoxy-3-methoxyphenyl)methyl]-ethylammonium IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl-[(4-ethoxy-3-methoxyphenyl)methyl]-ethylazanium Traditional Name: (2-chloro-7-methoxy-3-quinolyl)methyl-(4-ethoxy-3-methoxy-benzyl)-ethyl-ammonium Formula: C23H28ClN2O3+ MolecularWeight: 415.93302

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC(=C(C=C1)OCC)OC)CC2=C(N=C3C=C(C=CC3=C2)OC)Cl

Isomeric SMILES

CC[NH+](CC1=CC(=C(C=C1)OCC)OC)CC2=C(N=C3C=C(C=CC3=C2)OC)Cl

InChI

InChI=1S/C23H27ClN2O3/c1-5-26(14-16-7-10-21(29-6-2)22(11-16)28-4)15-18-12-17-8-9-19(27-3)13-20(17)25-23(18)24/h7-13H,5-6,14-15H2,1-4H3/p+1