N-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine

Systemtic Name: N-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine Openeye Name: N-[(4-benzyloxy-3-chloro-5-ethoxy-phenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine CAS Name: N-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methyl]-1-(1-ethyl-2-pyrrolidinyl)methanamine IUPAC Name: N-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine Traditional Name: (4-benzoxy-3-chloro-5-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)Cl)OCC3=CC=CC=C3)OCC

Isomeric SMILES

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

InChI

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