3-(2-azanylethyl)-6-chloranyl-N,N-diethyl-8-methyl-quinolin-2-amine

Systemtic Name: 3-(2-azanylethyl)-6-chloranyl-N,N-diethyl-8-methyl-quinolin-2-amine Openeye Name: 3-(2-aminoethyl)-6-chloro-N,N-diethyl-8-methyl-quinolin-2-amine CAS Name: 3-(2-aminoethyl)-6-chloro-N,N-diethyl-8-methyl-2-quinolinamine IUPAC Name: 3-(2-aminoethyl)-6-chloro-N,N-diethyl-8-methylquinolin-2-amine Traditional Name: [3-(2-aminoethyl)-6-chloro-8-methyl-2-quinolyl]-diethyl-amine Formula: C16H22ClN3 MolecularWeight: 291.81898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3/c1-4-20(5-2)16-12(6-7-18)9-13-10-14(17)8-11(3)15(13)19-16/h8-10H,4-7,18H2,1-3H3