[2-[(2-chlorophenyl)methoxy]-7-methoxy-quinolin-3-yl]methyl-(3-oxidanylpropyl)azanium

Systemtic Name: [2-[(2-chlorophenyl)methoxy]-7-methoxy-quinolin-3-yl]methyl-(3-oxidanylpropyl)azanium Openeye Name: [2-[(2-chlorophenyl)methoxy]-7-methoxy-3-quinolyl]methyl-(3-hydroxypropyl)ammonium CAS Name: [2-[(2-chlorophenyl)methoxy]-7-methoxy-3-quinolinyl]methyl-(3-hydroxypropyl)ammonium IUPAC Name: [2-[(2-chlorophenyl)methoxy]-7-methoxyquinolin-3-yl]methyl-(3-hydroxypropyl)azanium Traditional Name: [2-(2-chlorobenzyl)oxy-7-methoxy-3-quinolyl]methyl-(3-hydroxypropyl)ammonium Formula: C21H24ClN2O3+ MolecularWeight: 387.87986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C[NH2+]CCCO)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C[NH2+]CCCO)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O3/c1-26-18-8-7-15-11-17(13-23-9-4-10-25)21(24-20(15)12-18)27-14-16-5-2-3-6-19(16)22/h2-3,5-8,11-12,23,25H,4,9-10,13-14H2,1H3/p+1