N-(3-chloranyl-2-methyl-phenyl)-6-ethoxy-2-methyl-quinolin-1-ium-4-amine

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-6-ethoxy-2-methyl-quinolin-1-ium-4-amine Openeye Name: N-(3-chloro-2-methyl-phenyl)-6-ethoxy-2-methyl-quinolin-1-ium-4-amine CAS Name: N-(3-chloro-2-methylphenyl)-6-ethoxy-2-methyl-4-quinolin-1-iumamine IUPAC Name: N-(3-chloro-2-methylphenyl)-6-ethoxy-2-methylquinolin-1-ium-4-amine Traditional Name: (3-chloro-2-methyl-phenyl)-(6-ethoxy-2-methyl-quinolin-1-ium-4-yl)amine Formula: C19H20ClN2O+ MolecularWeight: 327.8279

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)[NH+]=C(C=C2NC3=C(C(=CC=C3)Cl)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)[NH+]=C(C=C2NC3=C(C(=CC=C3)Cl)C)C

InChI

InChI=1S/C19H19ClN2O/c1-4-23-14-8-9-18-15(11-14)19(10-12(2)21-18)22-17-7-5-6-16(20)13(17)3/h5-11H,4H2,1-3H3,(H,21,22)/p+1