4-[(1R,2S)-2-methylcyclohexyl]oxybutan-1-amine

Systemtic Name: 4-[(1R,2S)-2-methylcyclohexyl]oxybutan-1-amine Openeye Name: 4-[(1R,2S)-2-methylcyclohexoxy]butan-1-amine CAS Name: 4-[(1R,2S)-2-methylcyclohexyl]oxy-1-butanamine IUPAC Name: 4-[(1R,2S)-2-methylcyclohexyl]oxybutan-1-amine Traditional Name: 4-[(1R,2S)-2-methylcyclohexoxy]butylamine Formula: C11H23NO MolecularWeight: 185.30642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCCCCN

Isomeric SMILES

C[C@H]1CCCC[C@H]1OCCCCN

InChI

InChI=1S/C11H23NO/c1-10-6-2-3-7-11(10)13-9-5-4-8-12/h10-11H,2-9,12H2,1H3/t10-,11+/m0/s1