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4-[4-(aminomethyl)-2-cyclohexyl-3-ethyl-2-oxidanyl-oct-7-en-3-yl]phenol

4-[4-(aminomethyl)-2-cyclohexyl-3-ethyl-2-oxidanyl-oct-7-en-3-yl]phenol

Systemtic Name:4-[4-(aminomethyl)-2-cyclohexyl-3-ethyl-2-oxidanyl-oct-7-en-3-yl]phenol
Openeye Name:4-[2-(aminomethyl)-1-(1-cyclohexyl-1-hydroxy-ethyl)-1-ethyl-hex-5-enyl]phenol
CAS Name:4-[4-(aminomethyl)-2-cyclohexyl-3-ethyl-2-hydroxyoct-7-en-3-yl]phenol
IUPAC Name:4-[4-(aminomethyl)-2-cyclohexyl-3-ethyl-2-hydroxyoct-7-en-3-yl]phenol
Traditional Name:4-[2-(aminomethyl)-1-(1-cyclohexyl-1-hydroxy-ethyl)-1-ethyl-hex-5-enyl]phenol
Formula: C23H37NO2
MolecularWeight: 359.54538
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)O)(C(CCC=C)CN)C(C)(C2CCCCC2)O


Isomeric SMILES

CCC(C1=CC=C(C=C1)O)(C(CCC=C)CN)C(C)(C2CCCCC2)O


InChI

InChI=1S/C23H37NO2/c1-4-6-10-20(17-24)23(5-2,19-13-15-21(25)16-14-19)22(3,26)18-11-8-7-9-12-18/h4,13-16,18,20,25-26H,1,5-12,17,24H2,2-3H3


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