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

Systemtic Name: 2-[3-[2-[(3-methylphenyl)-phenyl-methoxy]piperidin-1-yl]propoxy]aniline Openeye Name: 2-[3-[2-[m-tolyl(phenyl)methoxy]-1-piperidyl]propoxy]aniline CAS Name: 2-[3-[2-[(3-methylphenyl)-phenylmethoxy]-1-piperidinyl]propoxy]aniline IUPAC Name: 2-[3-[2-[(3-methylphenyl)-phenylmethoxy]piperidin-1-yl]propoxy]aniline Traditional Name: [2-[3-[2-[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)OC3CCCCN3CCCOC4=CC=CC=C4N

Isomeric SMILES

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

InChI

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