N-(11H-benzo[b][1,4]benzodiazepin-6-yl)-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-(11H-benzo[b][1,4]benzodiazepin-6-yl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(11H-benzo[b][1,4]benzodiazepin-6-yl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(11H-benzo[b][1,4]benzodiazepin-6-yl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-(11H-benzo[b][1,4]benzodiazepin-6-yl)-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-(11H-benzo[b][1,4]benzodiazepin-6-ylamino)ethyl-dimethyl-amine Formula: C17H20N4 MolecularWeight: 280.3675

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=NC2=CC=CC=C2NC3=CC=CC=C31

Isomeric SMILES

CN(C)CCNC1=NC2=CC=CC=C2NC3=CC=CC=C31

InChI

InChI=1S/C17H20N4/c1-21(2)12-11-18-17-13-7-3-4-8-14(13)19-15-9-5-6-10-16(15)20-17/h3-10,19H,11-12H2,1-2H3,(H,18,20)