3-(2-azanylethyl)-N,N,7,8-tetramethyl-quinolin-2-amine

Systemtic Name: 3-(2-azanylethyl)-N,N,7,8-tetramethyl-quinolin-2-amine Openeye Name: 3-(2-aminoethyl)-N,N,7,8-tetramethyl-quinolin-2-amine CAS Name: 3-(2-aminoethyl)-N,N,7,8-tetramethyl-2-quinolinamine IUPAC Name: 3-(2-aminoethyl)-N,N,7,8-tetramethylquinolin-2-amine Traditional Name: [3-(2-aminoethyl)-7,8-dimethyl-2-quinolyl]-dimethyl-amine Formula: C15H21N3 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CCN)N(C)C)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CCN)N(C)C)C

InChI

InChI=1S/C15H21N3/c1-10-5-6-12-9-13(7-8-16)15(18(3)4)17-14(12)11(10)2/h5-6,9H,7-8,16H2,1-4H3