N-benzo[c]phenanthridin-6-yl-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-benzo[c]phenanthridin-6-yl-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-benzo[c]phenanthridin-6-yl-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(6-benzo[c]phenanthridinyl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-benzo[c]phenanthridin-6-yl-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-(benzo[c]phenanthridin-6-ylamino)ethyl-dimethyl-amine Formula: C21H21N3 MolecularWeight: 315.41154

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=NC2=C(C=CC3=CC=CC=C32)C4=CC=CC=C41

Isomeric SMILES

CN(C)CCNC1=NC2=C(C=CC3=CC=CC=C32)C4=CC=CC=C41

InChI

InChI=1S/C21H21N3/c1-24(2)14-13-22-21-19-10-6-5-9-17(19)18-12-11-15-7-3-4-8-16(15)20(18)23-21/h3-12H,13-14H2,1-2H3,(H,22,23)