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

Systemtic Name: N-[[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine Openeye Name: N-[[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine CAS Name: N-[[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-(1-ethyl-2-pyrrolidinyl)methanamine IUPAC Name: N-[[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine Traditional Name: [2-(2-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=C(C(=CC=C2)OC)OCC3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

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