(7-chloranyl-2-morpholin-4-yl-quinolin-3-yl)methyl-(3-oxidanylpropyl)azanium

Systemtic Name: (7-chloranyl-2-morpholin-4-yl-quinolin-3-yl)methyl-(3-oxidanylpropyl)azanium Openeye Name: (7-chloro-2-morpholino-3-quinolyl)methyl-(3-hydroxypropyl)ammonium CAS Name: [7-chloro-2-(4-morpholinyl)-3-quinolinyl]methyl-(3-hydroxypropyl)ammonium IUPAC Name: (7-chloro-2-morpholin-4-ylquinolin-3-yl)methyl-(3-hydroxypropyl)azanium Traditional Name: (7-chloro-2-morpholino-3-quinolyl)methyl-(3-hydroxypropyl)ammonium Formula: C17H23ClN3O2+ MolecularWeight: 336.83642

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C3C=CC(=CC3=N2)Cl)C[NH2+]CCCO

Isomeric SMILES

C1COCCN1C2=C(C=C3C=CC(=CC3=N2)Cl)C[NH2+]CCCO

InChI

InChI=1S/C17H22ClN3O2/c18-15-3-2-13-10-14(12-19-4-1-7-22)17(20-16(13)11-15)21-5-8-23-9-6-21/h2-3,10-11,19,22H,1,4-9,12H2/p+1