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

Systemtic Name: N-[[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine Openeye Name: N-[[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine CAS Name: N-[[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-(1-ethyl-2-pyrrolidinyl)methanamine IUPAC Name: N-[[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine Traditional Name: [4-(3-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(=CC=C3)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O2/c1-3-25-11-5-8-20(25)15-24-14-17-9-10-21(22(13-17)26-2)27-16-18-6-4-7-19(23)12-18/h4,6-7,9-10,12-13,20,24H,3,5,8,11,14-16H2,1-2H3