N-(11H-indeno[1,2-b]quinolin-10-yl)-N',N'-dimethyl-propane-1,3-diamine

Systemtic Name: N-(11H-indeno[1,2-b]quinolin-10-yl)-N',N'-dimethyl-propane-1,3-diamine Openeye Name: N-(11H-indeno[1,2-b]quinolin-10-yl)-N',N'-dimethyl-propane-1,3-diamine CAS Name: N-(11H-indeno[1,2-b]quinolin-10-yl)-N',N'-dimethylpropane-1,3-diamine IUPAC Name: N-(11H-indeno[1,2-b]quinolin-10-yl)-N',N'-dimethylpropane-1,3-diamine Traditional Name: 3-(11H-indeno[1,2-b]quinolin-10-ylamino)propyl-dimethyl-amine Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=C2CC3=CC=CC=C3C2=NC4=CC=CC=C41

Isomeric SMILES

CN(C)CCCNC1=C2CC3=CC=CC=C3C2=NC4=CC=CC=C41

InChI

InChI=1S/C21H23N3/c1-24(2)13-7-12-22-20-17-10-5-6-11-19(17)23-21-16-9-4-3-8-15(16)14-18(20)21/h3-6,8-11H,7,12-14H2,1-2H3,(H,22,23)