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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)OC3CCN(CC3)CCCOC4=CC=CC=C4N

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)OC3CCN(CC3)CCCOC4=CC=CC=C4N

InChI

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