N-[[5-(5-bromanyl-1H-pyrrol-2-yl)-3-methoxy-pyrrol-2-ylidene]methyl]-2-methyl-propan-1-amine

Systemtic Name: N-[[5-(5-bromanyl-1H-pyrrol-2-yl)-3-methoxy-pyrrol-2-ylidene]methyl]-2-methyl-propan-1-amine Openeye Name: N-[[5-(5-bromo-1H-pyrrol-2-yl)-3-methoxy-pyrrol-2-ylidene]methyl]-2-methyl-propan-1-amine CAS Name: N-[[5-(5-bromo-1H-pyrrol-2-yl)-3-methoxy-2-pyrrolylidene]methyl]-2-methyl-1-propanamine IUPAC Name: N-[[5-(5-bromo-1H-pyrrol-2-yl)-3-methoxypyrrol-2-ylidene]methyl]-2-methylpropan-1-amine Traditional Name: [5-(5-bromo-1H-pyrrol-2-yl)-3-methoxy-pyrrol-2-ylidene]methyl-isobutyl-amine Formula: C14H18BrN3O MolecularWeight: 324.21622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC=C1C(=CC(=N1)C2=CC=C(N2)Br)OC

Isomeric SMILES

CC(C)CNC=C1C(=CC(=N1)C2=CC=C(N2)Br)OC

InChI

InChI=1S/C14H18BrN3O/c1-9(2)7-16-8-12-13(19-3)6-11(17-12)10-4-5-14(15)18-10/h4-6,8-9,16,18H,7H2,1-3H3