(7-chloranyl-2-morpholin-4-yl-quinolin-1-ium-3-yl)methyl-[(2S)-1-methoxypropan-2-yl]azanium

Systemtic Name: (7-chloranyl-2-morpholin-4-yl-quinolin-1-ium-3-yl)methyl-[(2S)-1-methoxypropan-2-yl]azanium Openeye Name: (7-chloro-2-morpholino-quinolin-1-ium-3-yl)methyl-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [7-chloro-2-(4-morpholinyl)-3-quinolin-1-iumyl]methyl-[(2S)-1-methoxypropan-2-yl]ammonium IUPAC Name: (7-chloro-2-morpholin-4-ylquinolin-1-ium-3-yl)methyl-[(2S)-1-methoxypropan-2-yl]azanium Traditional Name: (7-chloro-2-morpholino-quinolin-1-ium-3-yl)methyl-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C18H26ClN3O2+2 MolecularWeight: 351.87094

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)[NH2+]CC1=C([NH+]=C2C=C(C=CC2=C1)Cl)N3CCOCC3

Isomeric SMILES

C[C@@H](COC)[NH2+]CC1=C([NH+]=C2C=C(C=CC2=C1)Cl)N3CCOCC3

InChI

InChI=1S/C18H24ClN3O2/c1-13(12-23-2)20-11-15-9-14-3-4-16(19)10-17(14)21-18(15)22-5-7-24-8-6-22/h3-4,9-10,13,20H,5-8,11-12H2,1-2H3/p+2/t13-/m0/s1