8-chloranyl-N-(3-methoxypropyl)quinolin-1-ium-4-amine

Systemtic Name: 8-chloranyl-N-(3-methoxypropyl)quinolin-1-ium-4-amine Openeye Name: 8-chloro-N-(3-methoxypropyl)quinolin-1-ium-4-amine CAS Name: 8-chloro-N-(3-methoxypropyl)-4-quinolin-1-iumamine IUPAC Name: 8-chloro-N-(3-methoxypropyl)quinolin-1-ium-4-amine Traditional Name: (8-chloroquinolin-1-ium-4-yl)-(3-methoxypropyl)amine Formula: C13H16ClN2O+ MolecularWeight: 251.73194

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=C2C=CC=C(C2=[NH+]C=C1)Cl

Isomeric SMILES

COCCCNC1=C2C=CC=C(C2=[NH+]C=C1)Cl

InChI

InChI=1S/C13H15ClN2O/c1-17-9-3-7-15-12-6-8-16-13-10(12)4-2-5-11(13)14/h2,4-6,8H,3,7,9H2,1H3,(H,15,16)/p+1