N1'-[9-(2-dimethylaminoethyl)carbazol-3-yl]-N1'-methyl-N1-(2-methylphenyl)ethane-1,1-diamine

Systemtic Name: N1'-[9-(2-dimethylaminoethyl)carbazol-3-yl]-N1'-methyl-N1-(2-methylphenyl)ethane-1,1-diamine Openeye Name: N1'-[9-(2-dimethylaminoethyl)carbazol-3-yl]-N1'-methyl-N1-(o-tolyl)ethane-1,1-diamine CAS Name: N1'-[9-(2-dimethylaminoethyl)-3-carbazolyl]-N1'-methyl-N1-(2-methylphenyl)ethane-1,1-diamine IUPAC Name: 1-N'-[9-(2-dimethylaminoethyl)carbazol-3-yl]-1-N'-methyl-1-N-(2-methylphenyl)ethane-1,1-diamine Traditional Name: dimethyl-[2-[3-[methyl-[1-(o-toluidino)ethyl]amino]carbazol-9-yl]ethyl]amine Formula: C26H32N4 MolecularWeight: 400.55908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C)N(C)C2=CC3=C(C=C2)N(C4=CC=CC=C43)CCN(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(C)N(C)C2=CC3=C(C=C2)N(C4=CC=CC=C43)CCN(C)C

InChI

InChI=1S/C26H32N4/c1-19-10-6-8-12-24(19)27-20(2)29(5)21-14-15-26-23(18-21)22-11-7-9-13-25(22)30(26)17-16-28(3)4/h6-15,18,20,27H,16-17H2,1-5H3