(7-chloranyl-2-phenethyloxy-quinolin-3-yl)methyl-(3-oxidanylpropyl)azanium

Systemtic Name: (7-chloranyl-2-phenethyloxy-quinolin-3-yl)methyl-(3-oxidanylpropyl)azanium Openeye Name: (7-chloro-2-phenethyloxy-3-quinolyl)methyl-(3-hydroxypropyl)ammonium CAS Name: (7-chloro-2-phenethyloxy-3-quinolinyl)methyl-(3-hydroxypropyl)ammonium IUPAC Name: (7-chloro-2-phenethyloxyquinolin-3-yl)methyl-(3-hydroxypropyl)azanium Traditional Name: (7-chloro-2-phenethyloxy-3-quinolyl)methyl-(3-hydroxypropyl)ammonium Formula: C21H24ClN2O2+ MolecularWeight: 371.88046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C3C=CC(=CC3=N2)Cl)C[NH2+]CCCO

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C3C=CC(=CC3=N2)Cl)C[NH2+]CCCO

InChI

InChI=1S/C21H23ClN2O2/c22-19-8-7-17-13-18(15-23-10-4-11-25)21(24-20(17)14-19)26-12-9-16-5-2-1-3-6-16/h1-3,5-8,13-14,23,25H,4,9-12,15H2/p+1