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

Systemtic Name: 2-[3-[4-[(3-methylphenyl)-phenyl-methoxy]piperidin-1-yl]propoxy]aniline Openeye Name: 2-[3-[4-[m-tolyl(phenyl)methoxy]-1-piperidyl]propoxy]aniline CAS Name: 2-[3-[4-[(3-methylphenyl)-phenylmethoxy]-1-piperidinyl]propoxy]aniline IUPAC Name: 2-[3-[4-[(3-methylphenyl)-phenylmethoxy]piperidin-1-yl]propoxy]aniline Traditional Name: [2-[3-[4-[m-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=C1)C(C2=CC=CC=C2)OC3CCN(CC3)CCCOC4=CC=CC=C4N

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=CC=C2)OC3CCN(CC3)CCCOC4=CC=CC=C4N

InChI

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