2-bromanyl-6-methoxy-N1,N1,N4,N4-tetrakis(prop-2-enyl)benzene-1,4-diamine

Systemtic Name: 2-bromanyl-6-methoxy-N1,N1,N4,N4-tetrakis(prop-2-enyl)benzene-1,4-diamine Openeye Name: N1,N1,N4,N4-tetraallyl-2-bromo-6-methoxy-benzene-1,4-diamine CAS Name: 2-bromo-6-methoxy-N1,N1,N4,N4-tetrakis(prop-2-enyl)benzene-1,4-diamine IUPAC Name: 2-bromo-6-methoxy-1-N,1-N,4-N,4-N-tetrakis(prop-2-enyl)benzene-1,4-diamine Traditional Name: diallyl-[2-bromo-4-(diallylamino)-6-methoxy-phenyl]amine Formula: C19H25BrN2O MolecularWeight: 377.3186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)N(CC=C)CC=C)Br)N(CC=C)CC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)N(CC=C)CC=C)Br)N(CC=C)CC=C

InChI

InChI=1S/C19H25BrN2O/c1-6-10-21(11-7-2)16-14-17(20)19(18(15-16)23-5)22(12-8-3)13-9-4/h6-9,14-15H,1-4,10-13H2,5H3