N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-2-pyrrolidin-1-ylethanamine Traditional Name: (3-benzoxy-4-methoxy-benzyl)-(2-pyrrolidinoethyl)amine Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCCN2CCCC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)CNCCN2CCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H28N2O2/c1-24-20-10-9-19(16-22-11-14-23-12-5-6-13-23)15-21(20)25-17-18-7-3-2-4-8-18/h2-4,7-10,15,22H,5-6,11-14,16-17H2,1H3