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

Systemtic Name: 3-[[(1R,2S)-2-ethylcyclohexyl]oxymethyl]aniline Openeye Name: 3-[[(1R,2S)-2-ethylcyclohexoxy]methyl]aniline CAS Name: 3-[[(1R,2S)-2-ethylcyclohexyl]oxymethyl]aniline IUPAC Name: 3-[[(1R,2S)-2-ethylcyclohexyl]oxymethyl]aniline Traditional Name: [3-[[(1R,2S)-2-ethylcyclohexoxy]methyl]phenyl]amine Formula: C15H23NO MolecularWeight: 233.34922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1OCC2=CC(=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-2-13-7-3-4-9-15(13)17-11-12-6-5-8-14(16)10-12/h5-6,8,10,13,15H,2-4,7,9,11,16H2,1H3/t13-,15+/m0/s1