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

Systemtic Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-[(1S)-1-naphthalen-2-ylethyl]azanium Openeye Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-[(1S)-1-(2-naphthyl)ethyl]ammonium CAS Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-[(1S)-1-(2-naphthalenyl)ethyl]ammonium IUPAC Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-[(1S)-1-naphthalen-2-ylethyl]azanium Traditional Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-[(1S)-1-(2-naphthyl)ethyl]ammonium Formula: C20H28N+ MolecularWeight: 282.44302

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)[NH2+]C(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H]1CCC[C@@H]([C@@H]1C)[NH2+][C@@H](C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H27N/c1-14-7-6-10-20(15(14)2)21-16(3)18-12-11-17-8-4-5-9-19(17)13-18/h4-5,8-9,11-16,20-21H,6-7,10H2,1-3H3/p+1/t14-,15+,16-,20-/m0/s1