[(1R,3S)-1,3-dimethylcyclohexyl]methanamine; ethanoic acid

Systemtic Name: [(1R,3S)-1,3-dimethylcyclohexyl]methanamine; ethanoic acid Openeye Name: acetic acid; [(1R,3S)-1,3-dimethylcyclohexyl]methanamine CAS Name: acetic acid; [(1R,3S)-1,3-dimethylcyclohexyl]methanamine IUPAC Name: acetic acid; [(1R,3S)-1,3-dimethylcyclohexyl]methanamine Traditional Name: acetic acid; [(1R,3S)-1,3-dimethylcyclohexyl]methylamine Formula: C11H23NO2 MolecularWeight: 201.30582

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)(C)CN.CC(=O)O

Isomeric SMILES

C[C@H]1CCC[C@@](C1)(C)CN.CC(=O)O

InChI

InChI=1S/C9H19N.C2H4O2/c1-8-4-3-5-9(2,6-8)7-10;1-2(3)4/h8H,3-7,10H2,1-2H3;1H3,(H,3,4)/t8-,9+;/m0./s1