N1-[1-(3-bromophenyl)ethyl]-N4,N4-diethyl-benzene-1,4-diamine

Systemtic Name: N1-[1-(3-bromophenyl)ethyl]-N4,N4-diethyl-benzene-1,4-diamine Openeye Name: N1-[1-(3-bromophenyl)ethyl]-N4,N4-diethyl-benzene-1,4-diamine CAS Name: N1-[1-(3-bromophenyl)ethyl]-N4,N4-diethylbenzene-1,4-diamine IUPAC Name: 1-N-[1-(3-bromophenyl)ethyl]-4-N,4-N-diethylbenzene-1,4-diamine Traditional Name: [4-[1-(3-bromophenyl)ethylamino]phenyl]-diethyl-amine Formula: C18H23BrN2 MolecularWeight: 347.29262

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(C)C2=CC(=CC=C2)Br

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(C)C2=CC(=CC=C2)Br

InChI

InChI=1S/C18H23BrN2/c1-4-21(5-2)18-11-9-17(10-12-18)20-14(3)15-7-6-8-16(19)13-15/h6-14,20H,4-5H2,1-3H3