N4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-N1,N4-dimethyl-N1-octyl-benzene-1,4-diamine

Systemtic Name: N4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-N1,N4-dimethyl-N1-octyl-benzene-1,4-diamine Openeye Name: N4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-N1,N4-dimethyl-N1-octyl-benzene-1,4-diamine CAS Name: N4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-N1,N4-dimethyl-N1-octylbenzene-1,4-diamine IUPAC Name: 4-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-1-N,4-N-dimethyl-1-N-octylbenzene-1,4-diamine Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-methyl-[4-[methyl(octyl)amino]phenyl]amine Formula: C28H37N3 MolecularWeight: 415.61348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C)C1=CC=C(C=C1)N(C)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CCCCCCCCN(C)C1=CC=C(C=C1)N(C)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C28H37N3/c1-4-5-6-7-8-11-21-30(2)22-17-19-23(20-18-22)31(3)28-24-13-9-10-15-26(24)29-27-16-12-14-25(27)28/h9-10,13,15,17-20H,4-8,11-12,14,16,21H2,1-3H3