(2-chloranylquinolin-3-yl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]-methyl-azanium

Systemtic Name: (2-chloranylquinolin-3-yl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]-methyl-azanium Openeye Name: (2-chloro-3-quinolyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]-methyl-ammonium CAS Name: (2-chloro-3-quinolinyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]-methylammonium IUPAC Name: (2-chloroquinolin-3-yl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]-methylazanium Traditional Name: (2-chloro-3-quinolyl)methyl-homoveratryl-methyl-ammonium Formula: C21H24ClN2O2+ MolecularWeight: 371.88046

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC(=C(C=C1)OC)OC)CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

C[NH+](CCC1=CC(=C(C=C1)OC)OC)CC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C21H23ClN2O2/c1-24(11-10-15-8-9-19(25-2)20(12-15)26-3)14-17-13-16-6-4-5-7-18(16)23-21(17)22/h4-9,12-13H,10-11,14H2,1-3H3/p+1