N,N-dimethylmethanamide; N-(2-ethoxyphenyl)-2,6,8-trimethyl-quinolin-4-amine; chloride

Systemtic Name: N,N-dimethylmethanamide; N-(2-ethoxyphenyl)-2,6,8-trimethyl-quinolin-4-amine; chloride Openeye Name: N,N-dimethylformamide; N-(2-ethoxyphenyl)-2,6,8-trimethyl-quinolin-4-amine; chloride CAS Name: N,N-dimethylformamide; N-(2-ethoxyphenyl)-2,6,8-trimethyl-4-quinolinamine; chloride IUPAC Name: N,N-dimethylformamide; N-(2-ethoxyphenyl)-2,6,8-trimethylquinolin-4-amine; chloride Traditional Name: N,N-dimethylformamide; o-phenetyl-(2,6,8-trimethyl-4-quinolyl)amine; chloride Formula: C23H29ClN3O2- MolecularWeight: 414.94826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=CC(=NC3=C(C=C(C=C23)C)C)C.CN(C)C=O.[Cl-]

Isomeric SMILES

CCOC1=CC=CC=C1NC2=CC(=NC3=C(C=C(C=C23)C)C)C.CN(C)C=O.[Cl-]

InChI

InChI=1S/C20H22N2O.C3H7NO.ClH/c1-5-23-19-9-7-6-8-17(19)22-18-12-15(4)21-20-14(3)10-13(2)11-16(18)20;1-4(2)3-5;/h6-12H,5H2,1-4H3,(H,21,22);3H,1-2H3;1H/p-1