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

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-1-(1-ethyl-2-pyrrolidinyl)methanamine IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine Traditional Name: [4-(2-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=CC=C3Cl)OCC

Isomeric SMILES

CCN1CCCC1CNCC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OCC

InChI

InChI=1S/C23H31ClN2O2/c1-3-26-13-7-9-20(26)16-25-15-18-11-12-22(23(14-18)27-4-2)28-17-19-8-5-6-10-21(19)24/h5-6,8,10-12,14,20,25H,3-4,7,9,13,15-17H2,1-2H3