(7-chloranyl-2-phenethyloxy-quinolin-3-yl)methyl-[(1-methylpyrazol-4-yl)methyl]azanium

Systemtic Name: (7-chloranyl-2-phenethyloxy-quinolin-3-yl)methyl-[(1-methylpyrazol-4-yl)methyl]azanium Openeye Name: (7-chloro-2-phenethyloxy-3-quinolyl)methyl-[(1-methylpyrazol-4-yl)methyl]ammonium CAS Name: (7-chloro-2-phenethyloxy-3-quinolinyl)methyl-[(1-methyl-4-pyrazolyl)methyl]ammonium IUPAC Name: (7-chloro-2-phenethyloxyquinolin-3-yl)methyl-[(1-methylpyrazol-4-yl)methyl]azanium Traditional Name: (7-chloro-2-phenethyloxy-3-quinolyl)methyl-[(1-methylpyrazol-4-yl)methyl]ammonium Formula: C23H24ClN4O+ MolecularWeight: 407.91586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C[NH2+]CC2=C(N=C3C=C(C=CC3=C2)Cl)OCCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=N1)C[NH2+]CC2=C(N=C3C=C(C=CC3=C2)Cl)OCCC4=CC=CC=C4

InChI

InChI=1S/C23H23ClN4O/c1-28-16-18(14-26-28)13-25-15-20-11-19-7-8-21(24)12-22(19)27-23(20)29-10-9-17-5-3-2-4-6-17/h2-8,11-12,14,16,25H,9-10,13,15H2,1H3/p+1