N4,N4-dimethyl-N1-(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)benzene-1,4-diamine chloride

Systemtic Name: N4,N4-dimethyl-N1-(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)benzene-1,4-diamine chloride Openeye Name: N4,N4-dimethyl-N1-(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)benzene-1,4-diamine chloride CAS Name: N4,N4-dimethyl-N1-(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)benzene-1,4-diamine chloride IUPAC Name: 4-N,4-N-dimethyl-1-N-(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)benzene-1,4-diamine chloride Traditional Name: dimethyl-[4-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]phenyl]amine chloride Formula: C21H23ClN3- MolecularWeight: 352.88042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3CCCC3=C2NC4=CC=C(C=C4)N(C)C.[Cl-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3CCCC3=C2NC4=CC=C(C=C4)N(C)C.[Cl-]

InChI

InChI=1S/C21H23N3.ClH/c1-14-7-12-20-18(13-14)21(17-5-4-6-19(17)23-20)22-15-8-10-16(11-9-15)24(2)3;/h7-13H,4-6H2,1-3H3,(H,22,23);1H/p-1