8-chloranyl-N-(2-methoxyethyl)quinolin-1-ium-4-amine

Systemtic Name: 8-chloranyl-N-(2-methoxyethyl)quinolin-1-ium-4-amine Openeye Name: 8-chloro-N-(2-methoxyethyl)quinolin-1-ium-4-amine CAS Name: 8-chloro-N-(2-methoxyethyl)-4-quinolin-1-iumamine IUPAC Name: 8-chloro-N-(2-methoxyethyl)quinolin-1-ium-4-amine Traditional Name: (8-chloroquinolin-1-ium-4-yl)-(2-methoxyethyl)amine Formula: C12H14ClN2O+ MolecularWeight: 237.70536

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C2C=CC=C(C2=[NH+]C=C1)Cl

Isomeric SMILES

COCCNC1=C2C=CC=C(C2=[NH+]C=C1)Cl

InChI

InChI=1S/C12H13ClN2O/c1-16-8-7-14-11-5-6-15-12-9(11)3-2-4-10(12)13/h2-6H,7-8H2,1H3,(H,14,15)/p+1