N-benzo[c]phenanthridin-6-yl-N',N'-dimethyl-propane-1,3-diamine

Systemtic Name: N-benzo[c]phenanthridin-6-yl-N',N'-dimethyl-propane-1,3-diamine Openeye Name: N-benzo[c]phenanthridin-6-yl-N',N'-dimethyl-propane-1,3-diamine CAS Name: N-(6-benzo[c]phenanthridinyl)-N',N'-dimethylpropane-1,3-diamine IUPAC Name: N-benzo[c]phenanthridin-6-yl-N',N'-dimethylpropane-1,3-diamine Traditional Name: 3-(benzo[c]phenanthridin-6-ylamino)propyl-dimethyl-amine Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=NC2=C(C=CC3=CC=CC=C32)C4=CC=CC=C41

Isomeric SMILES

CN(C)CCCNC1=NC2=C(C=CC3=CC=CC=C32)C4=CC=CC=C41

InChI

InChI=1S/C22H23N3/c1-25(2)15-7-14-23-22-20-11-6-5-10-18(20)19-13-12-16-8-3-4-9-17(16)21(19)24-22/h3-6,8-13H,7,14-15H2,1-2H3,(H,23,24)