[(1S,3R)-3-methylcyclohexyl]-[(2S)-pentan-2-yl]azanium

Systemtic Name: [(1S,3R)-3-methylcyclohexyl]-[(2S)-pentan-2-yl]azanium Openeye Name: [(1S)-1-methylbutyl]-[(1S,3R)-3-methylcyclohexyl]ammonium CAS Name: [(1S,3R)-3-methylcyclohexyl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [(1S,3R)-3-methylcyclohexyl]-[(2S)-pentan-2-yl]azanium Traditional Name: [(1S)-1-methylbutyl]-[(1S,3R)-3-methylcyclohexyl]ammonium Formula: C12H26N+ MolecularWeight: 184.34154

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]C1CCCC(C1)C

Isomeric SMILES

CCC[C@H](C)[NH2+][C@H]1CCC[C@H](C1)C

InChI

InChI=1S/C12H25N/c1-4-6-11(3)13-12-8-5-7-10(2)9-12/h10-13H,4-9H2,1-3H3/p+1/t10-,11+,12+/m1/s1