N1-[4-chloranyl-2-[4-(diethylamino)phenyl]phenyl]-N4,N4-diethyl-N1-methyl-benzene-1,4-diamine

Systemtic Name: N1-[4-chloranyl-2-[4-(diethylamino)phenyl]phenyl]-N4,N4-diethyl-N1-methyl-benzene-1,4-diamine Openeye Name: N1-[4-chloro-2-[4-(diethylamino)phenyl]phenyl]-N4,N4-diethyl-N1-methyl-benzene-1,4-diamine CAS Name: N1-[4-chloro-2-[4-(diethylamino)phenyl]phenyl]-N4,N4-diethyl-N1-methylbenzene-1,4-diamine IUPAC Name: 1-N-[4-chloro-2-[4-(diethylamino)phenyl]phenyl]-4-N,4-N-diethyl-1-N-methylbenzene-1,4-diamine Traditional Name: [4-[5-chloro-2-[4-(diethylamino)-N-methyl-anilino]phenyl]phenyl]-diethyl-amine Formula: C27H34ClN3 MolecularWeight: 436.03196

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=C(C=CC(=C2)Cl)N(C)C3=CC=C(C=C3)N(CC)CC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=C(C=CC(=C2)Cl)N(C)C3=CC=C(C=C3)N(CC)CC

InChI

InChI=1S/C27H34ClN3/c1-6-30(7-2)24-13-10-21(11-14-24)26-20-22(28)12-19-27(26)29(5)23-15-17-25(18-16-23)31(8-3)9-4/h10-20H,6-9H2,1-5H3