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

Systemtic Name: 2-[[(1R,2S)-2-methylcyclohexyl]oxymethyl]aniline Openeye Name: 2-[[(1R,2S)-2-methylcyclohexoxy]methyl]aniline CAS Name: 2-[[(1R,2S)-2-methylcyclohexyl]oxymethyl]aniline IUPAC Name: 2-[[(1R,2S)-2-methylcyclohexyl]oxymethyl]aniline Traditional Name: [2-[[(1R,2S)-2-methylcyclohexoxy]methyl]phenyl]amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCC2=CC=CC=C2N

Isomeric SMILES

C[C@H]1CCCC[C@H]1OCC2=CC=CC=C2N

InChI

InChI=1S/C14H21NO/c1-11-6-2-5-9-14(11)16-10-12-7-3-4-8-13(12)15/h3-4,7-8,11,14H,2,5-6,9-10,15H2,1H3/t11-,14+/m0/s1