N-benzo[f]quinolin-1-yl-N',N'-diethyl-ethane-1,2-diamine

Systemtic Name: N-benzo[f]quinolin-1-yl-N',N'-diethyl-ethane-1,2-diamine Openeye Name: N-benzo[f]quinolin-1-yl-N',N'-diethyl-ethane-1,2-diamine CAS Name: N-(1-benzo[f]quinolinyl)-N',N'-diethylethane-1,2-diamine IUPAC Name: N-benzo[f]quinolin-1-yl-N',N'-diethylethane-1,2-diamine Traditional Name: 2-(benzo[f]quinolin-1-ylamino)ethyl-diethyl-amine Formula: C19H23N3 MolecularWeight: 293.40602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=C2C(=NC=C1)C=CC3=CC=CC=C32

Isomeric SMILES

CCN(CC)CCNC1=C2C(=NC=C1)C=CC3=CC=CC=C32

InChI

InChI=1S/C19H23N3/c1-3-22(4-2)14-13-21-18-11-12-20-17-10-9-15-7-5-6-8-16(15)19(17)18/h5-12H,3-4,13-14H2,1-2H3,(H,20,21)