3-[[(1R,2S)-2-methylcyclohexyl]oxymethyl]aniline

Systemtic Name: 3-[[(1R,2S)-2-methylcyclohexyl]oxymethyl]aniline Openeye Name: 3-[[(1R,2S)-2-methylcyclohexoxy]methyl]aniline CAS Name: 3-[[(1R,2S)-2-methylcyclohexyl]oxymethyl]aniline IUPAC Name: 3-[[(1R,2S)-2-methylcyclohexyl]oxymethyl]aniline Traditional Name: [3-[[(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=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-11-5-2-3-8-14(11)16-10-12-6-4-7-13(15)9-12/h4,6-7,9,11,14H,2-3,5,8,10,15H2,1H3/t11-,14+/m0/s1