N'-[(3-bromophenyl)methyl]-N'-[(9-ethylcarbazol-3-yl)methyl]ethane-1,2-diamine

Systemtic Name: N'-[(3-bromophenyl)methyl]-N'-[(9-ethylcarbazol-3-yl)methyl]ethane-1,2-diamine Openeye Name: N'-[(3-bromophenyl)methyl]-N'-[(9-ethylcarbazol-3-yl)methyl]ethane-1,2-diamine CAS Name: N'-[(3-bromophenyl)methyl]-N'-[(9-ethyl-3-carbazolyl)methyl]ethane-1,2-diamine IUPAC Name: N'-[(3-bromophenyl)methyl]-N'-[(9-ethylcarbazol-3-yl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-(3-bromobenzyl)-[(9-ethylcarbazol-3-yl)methyl]amine Formula: C24H26BrN3 MolecularWeight: 436.38734

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CN(CCN)CC3=CC(=CC=C3)Br)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CN(CCN)CC3=CC(=CC=C3)Br)C4=CC=CC=C41

InChI

InChI=1S/C24H26BrN3/c1-2-28-23-9-4-3-8-21(23)22-15-19(10-11-24(22)28)17-27(13-12-26)16-18-6-5-7-20(25)14-18/h3-11,14-15H,2,12-13,16-17,26H2,1H3