N-furo[3,2-c]quinolin-4-yl-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-furo[3,2-c]quinolin-4-yl-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-furo[3,2-c]quinolin-4-yl-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(4-furo[3,2-c]quinolinyl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-furo[3,2-c]quinolin-4-yl-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-(furo[3,2-c]quinolin-4-ylamino)ethyl-dimethyl-amine Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=NC2=CC=CC=C2C3=C1C=CO3

Isomeric SMILES

CN(C)CCNC1=NC2=CC=CC=C2C3=C1C=CO3

InChI

InChI=1S/C15H17N3O/c1-18(2)9-8-16-15-12-7-10-19-14(12)11-5-3-4-6-13(11)17-15/h3-7,10H,8-9H2,1-2H3,(H,16,17)