7-chloranyl-N-(3-ethoxypropyl)quinolin-1-ium-4-amine

Systemtic Name: 7-chloranyl-N-(3-ethoxypropyl)quinolin-1-ium-4-amine Openeye Name: 7-chloro-N-(3-ethoxypropyl)quinolin-1-ium-4-amine CAS Name: 7-chloro-N-(3-ethoxypropyl)-4-quinolin-1-iumamine IUPAC Name: 7-chloro-N-(3-ethoxypropyl)quinolin-1-ium-4-amine Traditional Name: (7-chloroquinolin-1-ium-4-yl)-(3-ethoxypropyl)amine Formula: C14H18ClN2O+ MolecularWeight: 265.75852

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC1=C2C=CC(=CC2=[NH+]C=C1)Cl

Isomeric SMILES

CCOCCCNC1=C2C=CC(=CC2=[NH+]C=C1)Cl

InChI

InChI=1S/C14H17ClN2O/c1-2-18-9-3-7-16-13-6-8-17-14-10-11(15)4-5-12(13)14/h4-6,8,10H,2-3,7,9H2,1H3,(H,16,17)/p+1