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

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-1-(1-ethyl-2-pyrrolidinyl)methanamine IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine Traditional Name: [4-(4-chlorobenzyl)oxy-3-ethoxy-benzyl]-[(1-ethylpyrrolidin-2-yl)methyl]amine Formula: C23H31ClN2O2 MolecularWeight: 402.95744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31ClN2O2/c1-3-26-13-5-6-21(26)16-25-15-19-9-12-22(23(14-19)27-4-2)28-17-18-7-10-20(24)11-8-18/h7-12,14,21,25H,3-6,13,15-17H2,1-2H3