2-piperidin-1-yl-N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]ethanamine

Systemtic Name: 2-piperidin-1-yl-N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]ethanamine Openeye Name: 2-(1-piperidyl)-N-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]ethanamine CAS Name: 2-(1-piperidinyl)-N-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]ethanamine IUPAC Name: 2-piperidin-1-yl-N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]ethanamine Traditional Name: 2-piperidinoethyl-[4-(3-piperidinopropoxy)benzyl]amine Formula: C22H37N3O MolecularWeight: 359.54868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)CNCCN3CCCCC3

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)CNCCN3CCCCC3

InChI

InChI=1S/C22H37N3O/c1-3-13-24(14-4-1)17-7-19-26-22-10-8-21(9-11-22)20-23-12-18-25-15-5-2-6-16-25/h8-11,23H,1-7,12-20H2