N-(5-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-N',N'-dimethyl-butane-1,4-diamine

Systemtic Name: N-(5-chloranyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-N',N'-dimethyl-butane-1,4-diamine Openeye Name: N-(5-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-N',N'-dimethyl-butane-1,4-diamine CAS Name: N-(5-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-N',N'-dimethylbutane-1,4-diamine IUPAC Name: N-(5-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-N',N'-dimethylbutane-1,4-diamine Traditional Name: 4-[(5-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]butyl-dimethyl-amine Formula: C18H24ClN3 MolecularWeight: 317.85626

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCNC1=C2CCCC2=NC3=C1C=CC=C3Cl

Isomeric SMILES

CN(C)CCCCNC1=C2CCCC2=NC3=C1C=CC=C3Cl

InChI

InChI=1S/C18H24ClN3/c1-22(2)12-4-3-11-20-17-13-7-6-10-16(13)21-18-14(17)8-5-9-15(18)19/h5,8-9H,3-4,6-7,10-12H2,1-2H3,(H,20,21)