6-chloranyl-N-(4-ethoxyphenyl)-2-methyl-quinolin-1-ium-4-amine

Systemtic Name: 6-chloranyl-N-(4-ethoxyphenyl)-2-methyl-quinolin-1-ium-4-amine Openeye Name: 6-chloro-N-(4-ethoxyphenyl)-2-methyl-quinolin-1-ium-4-amine CAS Name: 6-chloro-N-(4-ethoxyphenyl)-2-methyl-4-quinolin-1-iumamine IUPAC Name: 6-chloro-N-(4-ethoxyphenyl)-2-methylquinolin-1-ium-4-amine Traditional Name: (6-chloro-2-methyl-quinolin-1-ium-4-yl)-p-phenetyl-amine Formula: C18H18ClN2O+ MolecularWeight: 313.80132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=[NH+]C3=C2C=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC(=[NH+]C3=C2C=C(C=C3)Cl)C

InChI

InChI=1S/C18H17ClN2O/c1-3-22-15-7-5-14(6-8-15)21-18-10-12(2)20-17-9-4-13(19)11-16(17)18/h4-11H,3H2,1-2H3,(H,20,21)/p+1