3-(2-azanylethyl)-6-ethoxy-N,N-dimethyl-quinolin-2-amine

Systemtic Name: 3-(2-azanylethyl)-6-ethoxy-N,N-dimethyl-quinolin-2-amine Openeye Name: 3-(2-aminoethyl)-6-ethoxy-N,N-dimethyl-quinolin-2-amine CAS Name: 3-(2-aminoethyl)-6-ethoxy-N,N-dimethyl-2-quinolinamine IUPAC Name: 3-(2-aminoethyl)-6-ethoxy-N,N-dimethylquinolin-2-amine Traditional Name: [3-(2-aminoethyl)-6-ethoxy-2-quinolyl]-dimethyl-amine Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)N(C)C)CCN

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)N(C)C)CCN

InChI

InChI=1S/C15H21N3O/c1-4-19-13-5-6-14-12(10-13)9-11(7-8-16)15(17-14)18(2)3/h5-6,9-10H,4,7-8,16H2,1-3H3