2-[3-[2-[(4-methylphenyl)-phenyl-methoxy]piperidin-1-yl]propoxy]aniline

Systemtic Name: 2-[3-[2-[(4-methylphenyl)-phenyl-methoxy]piperidin-1-yl]propoxy]aniline Openeye Name: 2-[3-[2-[phenyl(p-tolyl)methoxy]-1-piperidyl]propoxy]aniline CAS Name: 2-[3-[2-[(4-methylphenyl)-phenylmethoxy]-1-piperidinyl]propoxy]aniline IUPAC Name: 2-[3-[2-[(4-methylphenyl)-phenylmethoxy]piperidin-1-yl]propoxy]aniline Traditional Name: [2-[3-[2-[phenyl(p-tolyl)methoxy]piperidino]propoxy]phenyl]amine Formula: C28H34N2O2 MolecularWeight: 430.58176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OC3CCCCN3CCCOC4=CC=CC=C4N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OC3CCCCN3CCCOC4=CC=CC=C4N

InChI

InChI=1S/C28H34N2O2/c1-22-15-17-24(18-16-22)28(23-10-3-2-4-11-23)32-27-14-7-8-19-30(27)20-9-21-31-26-13-6-5-12-25(26)29/h2-6,10-13,15-18,27-28H,7-9,14,19-21,29H2,1H3