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

Systemtic Name: N-[(3-ethoxy-4-phenylmethoxy-phenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine Openeye Name: N-[(4-benzyloxy-3-ethoxy-phenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine CAS Name: N-[(3-ethoxy-4-phenylmethoxyphenyl)methyl]-1-(1-ethyl-2-pyrrolidinyl)methanamine IUPAC Name: N-[(3-ethoxy-4-phenylmethoxyphenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine Traditional Name: (4-benzoxy-3-ethoxy-benzyl)-[(1-ethylpyrrolidin-2-yl)methyl]amine Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O2/c1-3-25-14-8-11-21(25)17-24-16-20-12-13-22(23(15-20)26-4-2)27-18-19-9-6-5-7-10-19/h5-7,9-10,12-13,15,21,24H,3-4,8,11,14,16-18H2,1-2H3