3-(2-azanylethyl)-N,N-diethyl-8-methyl-quinolin-2-amine

Systemtic Name: 3-(2-azanylethyl)-N,N-diethyl-8-methyl-quinolin-2-amine Openeye Name: 3-(2-aminoethyl)-N,N-diethyl-8-methyl-quinolin-2-amine CAS Name: 3-(2-aminoethyl)-N,N-diethyl-8-methyl-2-quinolinamine IUPAC Name: 3-(2-aminoethyl)-N,N-diethyl-8-methylquinolin-2-amine Traditional Name: [3-(2-aminoethyl)-8-methyl-2-quinolyl]-diethyl-amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C2C=CC=C(C2=N1)C)CCN

Isomeric SMILES

CCN(CC)C1=C(C=C2C=CC=C(C2=N1)C)CCN

InChI

InChI=1S/C16H23N3/c1-4-19(5-2)16-14(9-10-17)11-13-8-6-7-12(3)15(13)18-16/h6-8,11H,4-5,9-10,17H2,1-3H3