N,N-bis[(4-methoxyphenyl)methyl]-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: N,N-bis[(4-methoxyphenyl)methyl]-2-pyrrolidin-1-yl-ethanamine Openeye Name: N,N-bis[(4-methoxyphenyl)methyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: N,N-bis[(4-methoxyphenyl)methyl]-2-(1-pyrrolidinyl)ethanamine IUPAC Name: N,N-bis[(4-methoxyphenyl)methyl]-2-pyrrolidin-1-ylethanamine Traditional Name: bis(p-anisyl)-(2-pyrrolidinoethyl)amine Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCN2CCCC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCN2CCCC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H30N2O2/c1-25-21-9-5-19(6-10-21)17-24(16-15-23-13-3-4-14-23)18-20-7-11-22(26-2)12-8-20/h5-12H,3-4,13-18H2,1-2H3