[(1S,2R,3S)-2,3-dimethylcyclohexyl]-(3-phenylpropyl)azanium

Systemtic Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-(3-phenylpropyl)azanium Openeye Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-(3-phenylpropyl)ammonium CAS Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-(3-phenylpropyl)ammonium IUPAC Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-(3-phenylpropyl)azanium Traditional Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-(3-phenylpropyl)ammonium Formula: C17H28N+ MolecularWeight: 246.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)[NH2+]CCCC2=CC=CC=C2

Isomeric SMILES

C[C@H]1CCC[C@@H]([C@@H]1C)[NH2+]CCCC2=CC=CC=C2

InChI

InChI=1S/C17H27N/c1-14-8-6-12-17(15(14)2)18-13-7-11-16-9-4-3-5-10-16/h3-5,9-10,14-15,17-18H,6-8,11-13H2,1-2H3/p+1/t14-,15+,17-/m0/s1