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

Systemtic Name: 4-[[(1R,2S)-2-methylcyclohexyl]oxymethyl]aniline Openeye Name: 4-[[(1R,2S)-2-methylcyclohexoxy]methyl]aniline CAS Name: 4-[[(1R,2S)-2-methylcyclohexyl]oxymethyl]aniline IUPAC Name: 4-[[(1R,2S)-2-methylcyclohexyl]oxymethyl]aniline Traditional Name: [4-[[(1R,2S)-2-methylcyclohexoxy]methyl]phenyl]amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCC2=CC=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-11-4-2-3-5-14(11)16-10-12-6-8-13(15)9-7-12/h6-9,11,14H,2-5,10,15H2,1H3/t11-,14+/m0/s1