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

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

Systemtic Name:2-[3-[2-[(2-chlorophenyl)-phenyl-methoxy]piperidin-1-yl]propoxy]aniline
Openeye Name:2-[3-[2-[(2-chlorophenyl)-phenyl-methoxy]-1-piperidyl]propoxy]aniline
CAS Name:2-[3-[2-[(2-chlorophenyl)-phenylmethoxy]-1-piperidinyl]propoxy]aniline
IUPAC Name:2-[3-[2-[(2-chlorophenyl)-phenylmethoxy]piperidin-1-yl]propoxy]aniline
Traditional Name:[2-[3-[2-[(2-chlorophenyl)-phenyl-methoxy]piperidino]propoxy]phenyl]amine
Formula: C27H31ClN2O2
MolecularWeight: 451.00024
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)OC(C2=CC=CC=C2)C3=CC=CC=C3Cl)CCCOC4=CC=CC=C4N


Isomeric SMILES

C1CCN(C(C1)OC(C2=CC=CC=C2)C3=CC=CC=C3Cl)CCCOC4=CC=CC=C4N


InChI

InChI=1S/C27H31ClN2O2/c28-23-14-5-4-13-22(23)27(21-11-2-1-3-12-21)32-26-17-8-9-18-30(26)19-10-20-31-25-16-7-6-15-24(25)29/h1-7,11-16,26-27H,8-10,17-20,29H2


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