N-[(5-bromanyl-2-phenylmethoxy-phenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine dihydrochloride

Systemtic Name: N-[(5-bromanyl-2-phenylmethoxy-phenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine dihydrochloride Openeye Name: N-[(2-benzyloxy-5-bromo-phenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine dihydrochloride CAS Name: N-[(5-bromo-2-phenylmethoxyphenyl)methyl]-1-(1-ethyl-2-pyrrolidinyl)methanamine dihydrochloride IUPAC Name: N-[(5-bromo-2-phenylmethoxyphenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine dihydrochloride Traditional Name: (2-benzoxy-5-bromo-benzyl)-[(1-ethylpyrrolidin-2-yl)methyl]amine dihydrochloride Formula: C21H29BrCl2N2O MolecularWeight: 476.27776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNCC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3.Cl.Cl

Isomeric SMILES

CCN1CCCC1CNCC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C21H27BrN2O.2ClH/c1-2-24-12-6-9-20(24)15-23-14-18-13-19(22)10-11-21(18)25-16-17-7-4-3-5-8-17;;/h3-5,7-8,10-11,13,20,23H,2,6,9,12,14-16H2,1H3;2*1H