N-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: N-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: N-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: N-[(2-bromo-4,5-dimethoxyphenyl)methyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: N-[(2-bromo-4,5-dimethoxyphenyl)methyl]-2-pyrrolidin-1-ylethanamine Traditional Name: (2-bromo-4,5-dimethoxy-benzyl)-(2-pyrrolidinoethyl)amine Formula: C15H23BrN2O2 MolecularWeight: 343.25932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CNCCN2CCCC2)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CNCCN2CCCC2)Br)OC

InChI

InChI=1S/C15H23BrN2O2/c1-19-14-9-12(13(16)10-15(14)20-2)11-17-5-8-18-6-3-4-7-18/h9-10,17H,3-8,11H2,1-2H3