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[2-[[(1R,2S)-2-methylcyclohexyl]oxymethyl]phenyl]methanamine

[2-[[(1R,2S)-2-methylcyclohexyl]oxymethyl]phenyl]methanamine

Systemtic Name:[2-[[(1R,2S)-2-methylcyclohexyl]oxymethyl]phenyl]methanamine
Openeye Name:[2-[[(1R,2S)-2-methylcyclohexoxy]methyl]phenyl]methanamine
CAS Name:[2-[[(1R,2S)-2-methylcyclohexyl]oxymethyl]phenyl]methanamine
IUPAC Name:[2-[[(1R,2S)-2-methylcyclohexyl]oxymethyl]phenyl]methanamine
Traditional Name:[2-[[(1R,2S)-2-methylcyclohexoxy]methyl]benzyl]amine
Formula: C15H23NO
MolecularWeight: 233.34922
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCC2=CC=CC=C2CN


Isomeric SMILES

C[C@H]1CCCC[C@H]1OCC2=CC=CC=C2CN


InChI

InChI=1S/C15H23NO/c1-12-6-2-5-9-15(12)17-11-14-8-4-3-7-13(14)10-16/h3-4,7-8,12,15H,2,5-6,9-11,16H2,1H3/t12-,15+/m0/s1


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