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

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-(1-ethyl-2-pyrrolidinyl)methanamine IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine Traditional Name: [4-(4-chlorobenzyl)oxy-3-methoxy-benzyl]-[(1-ethylpyrrolidin-2-yl)methyl]amine Formula: C22H29ClN2O2 MolecularWeight: 388.93086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O2/c1-3-25-12-4-5-20(25)15-24-14-18-8-11-21(22(13-18)26-2)27-16-17-6-9-19(23)10-7-17/h6-11,13,20,24H,3-5,12,14-16H2,1-2H3