[4-[[(1R,2S)-2-methylcyclohexyl]oxymethyl]phenyl]methanamine

Systemtic Name: [4-[[(1R,2S)-2-methylcyclohexyl]oxymethyl]phenyl]methanamine Openeye Name: [4-[[(1R,2S)-2-methylcyclohexoxy]methyl]phenyl]methanamine CAS Name: [4-[[(1R,2S)-2-methylcyclohexyl]oxymethyl]phenyl]methanamine IUPAC Name: [4-[[(1R,2S)-2-methylcyclohexyl]oxymethyl]phenyl]methanamine Traditional Name: [4-[[(1R,2S)-2-methylcyclohexoxy]methyl]benzyl]amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCC2=CC=C(C=C2)CN

Isomeric SMILES

C[C@H]1CCCC[C@H]1OCC2=CC=C(C=C2)CN

InChI

InChI=1S/C15H23NO/c1-12-4-2-3-5-15(12)17-11-14-8-6-13(10-16)7-9-14/h6-9,12,15H,2-5,10-11,16H2,1H3/t12-,15+/m0/s1