[(2S,6S)-2,6-dimethylcyclohexyl]-phenethyl-azanium

Systemtic Name: [(2S,6S)-2,6-dimethylcyclohexyl]-phenethyl-azanium Openeye Name: [(2S,6S)-2,6-dimethylcyclohexyl]-phenethyl-ammonium CAS Name: [(2S,6S)-2,6-dimethylcyclohexyl]-phenethylammonium IUPAC Name: [(2S,6S)-2,6-dimethylcyclohexyl]-phenethylazanium Traditional Name: [(2S,6S)-2,6-dimethylcyclohexyl]-phenethyl-ammonium Formula: C16H26N+ MolecularWeight: 232.38434

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1[NH2+]CCC2=CC=CC=C2)C

Isomeric SMILES

C[C@H]1CCC[C@@H](C1[NH2+]CCC2=CC=CC=C2)C

InChI

InChI=1S/C16H25N/c1-13-7-6-8-14(2)16(13)17-12-11-15-9-4-3-5-10-15/h3-5,9-10,13-14,16-17H,6-8,11-12H2,1-2H3/p+1/t13-,14-/m0/s1