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

Systemtic Name: N,N-bis[(4-methoxyphenyl)methyl]-2-piperidin-1-yl-ethanamine Openeye Name: N,N-bis[(4-methoxyphenyl)methyl]-2-(1-piperidyl)ethanamine CAS Name: N,N-bis[(4-methoxyphenyl)methyl]-2-(1-piperidinyl)ethanamine IUPAC Name: N,N-bis[(4-methoxyphenyl)methyl]-2-piperidin-1-ylethanamine Traditional Name: bis(p-anisyl)-(2-piperidinoethyl)amine Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCN2CCCCC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCN2CCCCC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H32N2O2/c1-26-22-10-6-20(7-11-22)18-25(17-16-24-14-4-3-5-15-24)19-21-8-12-23(27-2)13-9-21/h6-13H,3-5,14-19H2,1-2H3