N-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methyl]-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: N-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: N-[(3,5-dibromo-2-methoxy-phenyl)methyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: N-[(3,5-dibromo-2-methoxyphenyl)methyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: N-[(3,5-dibromo-2-methoxyphenyl)methyl]-2-pyrrolidin-1-ylethanamine Traditional Name: (3,5-dibromo-2-methoxy-benzyl)-(2-pyrrolidinoethyl)amine Formula: C14H20Br2N2O MolecularWeight: 392.1294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1CNCCN2CCCC2)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1CNCCN2CCCC2)Br)Br

InChI

InChI=1S/C14H20Br2N2O/c1-19-14-11(8-12(15)9-13(14)16)10-17-4-7-18-5-2-3-6-18/h8-9,17H,2-7,10H2,1H3