N-[[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine

Systemtic Name: N-[[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine Openeye Name: N-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine CAS Name: N-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-(1-ethyl-2-pyrrolidinyl)methanamine IUPAC Name: N-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine Traditional Name: [5-bromo-2-(4-chlorobenzyl)oxy-benzyl]-[(1-ethylpyrrolidin-2-yl)methyl]amine Formula: C21H26BrClN2O MolecularWeight: 437.80094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26BrClN2O/c1-2-25-11-3-4-20(25)14-24-13-17-12-18(22)7-10-21(17)26-15-16-5-8-19(23)9-6-16/h5-10,12,20,24H,2-4,11,13-15H2,1H3