2-[(7-chloranylquinolin-1-ium-4-yl)amino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[(7-chloranylquinolin-1-ium-4-yl)amino]ethyl-di(propan-2-yl)azanium Openeye Name: 2-[(7-chloroquinolin-1-ium-4-yl)amino]ethyl-diisopropyl-ammonium CAS Name: 2-[(7-chloro-4-quinolin-1-iumyl)amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[(7-chloroquinolin-1-ium-4-yl)amino]ethyl-di(propan-2-yl)azanium Traditional Name: 2-[(7-chloroquinolin-1-ium-4-yl)amino]ethyl-diisopropyl-ammonium Formula: C17H26ClN3+2 MolecularWeight: 307.86144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC1=C2C=CC(=CC2=[NH+]C=C1)Cl)C(C)C

Isomeric SMILES

CC(C)[NH+](CCNC1=C2C=CC(=CC2=[NH+]C=C1)Cl)C(C)C

InChI

InChI=1S/C17H24ClN3/c1-12(2)21(13(3)4)10-9-20-16-7-8-19-17-11-14(18)5-6-15(16)17/h5-8,11-13H,9-10H2,1-4H3,(H,19,20)/p+2