N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethanamine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]amine Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNCC2=CC3=C(C=C2)OCCO3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNCC2=CC3=C(C=C2)OCCO3)N4CCCC4

InChI

InChI=1S/C22H28N2O3/c1-25-19-7-5-18(6-8-19)20(24-10-2-3-11-24)16-23-15-17-4-9-21-22(14-17)27-13-12-26-21/h4-9,14,20,23H,2-3,10-13,15-16H2,1H3