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4-[2-[4-(4-chloranylphenoxy)-3-(2-methylphenyl)piperidin-1-yl]ethyl]aniline

4-[2-[4-(4-chloranylphenoxy)-3-(2-methylphenyl)piperidin-1-yl]ethyl]aniline

Systemtic Name:4-[2-[4-(4-chloranylphenoxy)-3-(2-methylphenyl)piperidin-1-yl]ethyl]aniline
Openeye Name:4-[2-[4-(4-chlorophenoxy)-3-(o-tolyl)-1-piperidyl]ethyl]aniline
CAS Name:4-[2-[4-(4-chlorophenoxy)-3-(2-methylphenyl)-1-piperidinyl]ethyl]aniline
IUPAC Name:4-[2-[4-(4-chlorophenoxy)-3-(2-methylphenyl)piperidin-1-yl]ethyl]aniline
Traditional Name:[4-[2-[4-(4-chlorophenoxy)-3-(o-tolyl)piperidino]ethyl]phenyl]amine
Formula: C26H29ClN2O
MolecularWeight: 420.97426
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CN(CCC2OC3=CC=C(C=C3)Cl)CCC4=CC=C(C=C4)N


Isomeric SMILES

CC1=CC=CC=C1C2CN(CCC2OC3=CC=C(C=C3)Cl)CCC4=CC=C(C=C4)N


InChI

InChI=1S/C26H29ClN2O/c1-19-4-2-3-5-24(19)25-18-29(16-14-20-6-10-22(28)11-7-20)17-15-26(25)30-23-12-8-21(27)9-13-23/h2-13,25-26H,14-18,28H2,1H3


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