N-benzo[i]phenanthridin-12-yl-N',N'-dimethyl-propane-1,3-diamine

Systemtic Name: N-benzo[i]phenanthridin-12-yl-N',N'-dimethyl-propane-1,3-diamine Openeye Name: N-benzo[i]phenanthridin-12-yl-N',N'-dimethyl-propane-1,3-diamine CAS Name: N-(12-benzo[i]phenanthridinyl)-N',N'-dimethylpropane-1,3-diamine IUPAC Name: N-benzo[i]phenanthridin-12-yl-N',N'-dimethylpropane-1,3-diamine Traditional Name: 3-(benzo[i]phenanthridin-12-ylamino)propyl-dimethyl-amine Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=CC2=C(C=NC3=CC=CC=C32)C4=CC=CC=C41

Isomeric SMILES

CN(C)CCCNC1=CC2=C(C=NC3=CC=CC=C32)C4=CC=CC=C41

InChI

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