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

Systemtic Name: 3-(3-azanylpropyl)-6-ethoxy-N,N-dimethyl-quinolin-2-amine Openeye Name: 3-(3-aminopropyl)-6-ethoxy-N,N-dimethyl-quinolin-2-amine CAS Name: 3-(3-aminopropyl)-6-ethoxy-N,N-dimethyl-2-quinolinamine IUPAC Name: 3-(3-aminopropyl)-6-ethoxy-N,N-dimethylquinolin-2-amine Traditional Name: [3-(3-aminopropyl)-6-ethoxy-2-quinolyl]-dimethyl-amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-4-20-14-7-8-15-13(11-14)10-12(6-5-9-17)16(18-15)19(2)3/h7-8,10-11H,4-6,9,17H2,1-3H3