(2-chloranyl-7-methoxy-quinolin-3-yl)methyl-methyl-(phenylmethyl)azanium

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(2-chloro-7-methoxy-3-quinolyl)methyl]-methyl-ammonium CAS Name: (2-chloro-7-methoxy-3-quinolinyl)methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-methylazanium Traditional Name: benzyl-[(2-chloro-7-methoxy-3-quinolyl)methyl]-methyl-ammonium Formula: C19H20ClN2O+ MolecularWeight: 327.8279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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