N-[4-(4-bromanylphenoxy)but-2-ynyl]-N,4-dimethyl-aniline

Systemtic Name: N-[4-(4-bromanylphenoxy)but-2-ynyl]-N,4-dimethyl-aniline Openeye Name: N-[4-(4-bromophenoxy)but-2-ynyl]-N,4-dimethyl-aniline CAS Name: N-[4-(4-bromophenoxy)but-2-ynyl]-N,4-dimethylaniline IUPAC Name: N-[4-(4-bromophenoxy)but-2-ynyl]-N,4-dimethylaniline Traditional Name: 4-(4-bromophenoxy)but-2-ynyl-methyl-(p-tolyl)amine Formula: C18H18BrNO MolecularWeight: 344.24562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)CC#CCOC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(C)CC#CCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrNO/c1-15-5-9-17(10-6-15)20(2)13-3-4-14-21-18-11-7-16(19)8-12-18/h5-12H,13-14H2,1-2H3