N-[[1-[2-(5-bromanyl-1-benzofuran-3-yl)ethyl]pyrrolidin-3-yl]methyl]-N-methyl-1-phenyl-ethanamine

Systemtic Name: N-[[1-[2-(5-bromanyl-1-benzofuran-3-yl)ethyl]pyrrolidin-3-yl]methyl]-N-methyl-1-phenyl-ethanamine Openeye Name: N-[[1-[2-(5-bromobenzofuran-3-yl)ethyl]pyrrolidin-3-yl]methyl]-N-methyl-1-phenyl-ethanamine CAS Name: N-[[1-[2-(5-bromo-3-benzofuranyl)ethyl]-3-pyrrolidinyl]methyl]-N-methyl-1-phenylethanamine IUPAC Name: N-[[1-[2-(5-bromo-1-benzofuran-3-yl)ethyl]pyrrolidin-3-yl]methyl]-N-methyl-1-phenylethanamine Traditional Name: [1-[2-(5-bromobenzofuran-3-yl)ethyl]pyrrolidin-3-yl]methyl-methyl-(1-phenylethyl)amine Formula: C24H29BrN2O MolecularWeight: 441.40386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)CC2CCN(C2)CCC3=COC4=C3C=C(C=C4)Br

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)CC2CCN(C2)CCC3=COC4=C3C=C(C=C4)Br

InChI

InChI=1S/C24H29BrN2O/c1-18(20-6-4-3-5-7-20)26(2)15-19-10-12-27(16-19)13-11-21-17-28-24-9-8-22(25)14-23(21)24/h3-9,14,17-19H,10-13,15-16H2,1-2H3