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

Systemtic Name: 7-chloranyl-N-(2-methoxyethyl)quinolin-1-ium-4-amine Openeye Name: 7-chloro-N-(2-methoxyethyl)quinolin-1-ium-4-amine CAS Name: 7-chloro-N-(2-methoxyethyl)-4-quinolin-1-iumamine IUPAC Name: 7-chloro-N-(2-methoxyethyl)quinolin-1-ium-4-amine Traditional Name: (7-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(=CC2=[NH+]C=C1)Cl

Isomeric SMILES

COCCNC1=C2C=CC(=CC2=[NH+]C=C1)Cl

InChI

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