[(1S,2S,3R)-2,3-dimethylcyclohexyl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(1S,2S,3R)-2,3-dimethylcyclohexyl]-[(4-methylphenyl)methyl]azanium Openeye Name: [(1S,2S,3R)-2,3-dimethylcyclohexyl]-(p-tolylmethyl)ammonium CAS Name: [(1S,2S,3R)-2,3-dimethylcyclohexyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(1S,2S,3R)-2,3-dimethylcyclohexyl]-[(4-methylphenyl)methyl]azanium Traditional Name: [(1S,2S,3R)-2,3-dimethylcyclohexyl]-(4-methylbenzyl)ammonium Formula: C16H26N+ MolecularWeight: 232.38434

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)[NH2+]CC2=CC=C(C=C2)C

Isomeric SMILES

C[C@@H]1CCC[C@@H]([C@H]1C)[NH2+]CC2=CC=C(C=C2)C

InChI

InChI=1S/C16H25N/c1-12-7-9-15(10-8-12)11-17-16-6-4-5-13(2)14(16)3/h7-10,13-14,16-17H,4-6,11H2,1-3H3/p+1/t13-,14+,16+/m1/s1