N'-[1-(4-bromophenyl)ethyl]-N-(1-phenylethyl)ethane-1,2-diamine

Systemtic Name: N'-[1-(4-bromophenyl)ethyl]-N-(1-phenylethyl)ethane-1,2-diamine Openeye Name: N'-[1-(4-bromophenyl)ethyl]-N-(1-phenylethyl)ethane-1,2-diamine CAS Name: N'-[1-(4-bromophenyl)ethyl]-N-(1-phenylethyl)ethane-1,2-diamine IUPAC Name: N'-[1-(4-bromophenyl)ethyl]-N-(1-phenylethyl)ethane-1,2-diamine Traditional Name: 1-(4-bromophenyl)ethyl-[2-(1-phenylethylamino)ethyl]amine Formula: C18H23BrN2 MolecularWeight: 347.29262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCNC(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C1=CC=CC=C1)NCCNC(C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H23BrN2/c1-14(16-6-4-3-5-7-16)20-12-13-21-15(2)17-8-10-18(19)11-9-17/h3-11,14-15,20-21H,12-13H2,1-2H3