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

Systemtic Name: 3-(2-azanylethyl)-6-chloranyl-N,N,8-trimethyl-quinolin-2-amine Openeye Name: 3-(2-aminoethyl)-6-chloro-N,N,8-trimethyl-quinolin-2-amine CAS Name: 3-(2-aminoethyl)-6-chloro-N,N,8-trimethyl-2-quinolinamine IUPAC Name: 3-(2-aminoethyl)-6-chloro-N,N,8-trimethylquinolin-2-amine Traditional Name: [3-(2-aminoethyl)-6-chloro-8-methyl-2-quinolyl]-dimethyl-amine Formula: C14H18ClN3 MolecularWeight: 263.76582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=CC(=C(N=C12)N(C)C)CCN)Cl

Isomeric SMILES

CC1=CC(=CC2=CC(=C(N=C12)N(C)C)CCN)Cl

InChI

InChI=1S/C14H18ClN3/c1-9-6-12(15)8-11-7-10(4-5-16)14(18(2)3)17-13(9)11/h6-8H,4-5,16H2,1-3H3