N-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine

Systemtic Name: N-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine Openeye Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine CAS Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-1-(1-ethyl-2-pyrrolidinyl)methanamine IUPAC Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine Traditional Name: [3-bromo-4-(4-chlorobenzyl)oxy-5-ethoxy-benzyl]-[(1-ethylpyrrolidin-2-yl)methyl]amine Formula: C23H30BrClN2O2 MolecularWeight: 481.8535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30BrClN2O2/c1-3-27-11-5-6-20(27)15-26-14-18-12-21(24)23(22(13-18)28-4-2)29-16-17-7-9-19(25)10-8-17/h7-10,12-13,20,26H,3-6,11,14-16H2,1-2H3