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

Systemtic Name: 6-chloranyl-2-methyl-N-(4-propoxyphenyl)quinolin-1-ium-4-amine Openeye Name: 6-chloro-2-methyl-N-(4-propoxyphenyl)quinolin-1-ium-4-amine CAS Name: 6-chloro-2-methyl-N-(4-propoxyphenyl)-4-quinolin-1-iumamine IUPAC Name: 6-chloro-2-methyl-N-(4-propoxyphenyl)quinolin-1-ium-4-amine Traditional Name: (6-chloro-2-methyl-quinolin-1-ium-4-yl)-(4-propoxyphenyl)amine Formula: C19H20ClN2O+ MolecularWeight: 327.8279

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC2=CC(=[NH+]C3=C2C=C(C=C3)Cl)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC2=CC(=[NH+]C3=C2C=C(C=C3)Cl)C

InChI

InChI=1S/C19H19ClN2O/c1-3-10-23-16-7-5-15(6-8-16)22-19-11-13(2)21-18-9-4-14(20)12-17(18)19/h4-9,11-12H,3,10H2,1-2H3,(H,21,22)/p+1