3-(2-azanylethyl)-N,N,6,8-tetramethyl-quinolin-2-amine

Systemtic Name: 3-(2-azanylethyl)-N,N,6,8-tetramethyl-quinolin-2-amine Openeye Name: 3-(2-aminoethyl)-N,N,6,8-tetramethyl-quinolin-2-amine CAS Name: 3-(2-aminoethyl)-N,N,6,8-tetramethyl-2-quinolinamine IUPAC Name: 3-(2-aminoethyl)-N,N,6,8-tetramethylquinolin-2-amine Traditional Name: [3-(2-aminoethyl)-6,8-dimethyl-2-quinolyl]-dimethyl-amine Formula: C15H21N3 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)N(C)C)CCN)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)N(C)C)CCN)C

InChI

InChI=1S/C15H21N3/c1-10-7-11(2)14-13(8-10)9-12(5-6-16)15(17-14)18(3)4/h7-9H,5-6,16H2,1-4H3