[(2S)-3-methylbutan-2-yl]-(4-phenylcyclohexyl)azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-(4-phenylcyclohexyl)azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-(4-phenylcyclohexyl)ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-(4-phenylcyclohexyl)ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-(4-phenylcyclohexyl)azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-(4-phenylcyclohexyl)ammonium Formula: C17H28N+ MolecularWeight: 246.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]C1CCC(CC1)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(C)C)[NH2+]C1CCC(CC1)C2=CC=CC=C2

InChI

InChI=1S/C17H27N/c1-13(2)14(3)18-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-8,13-14,16-18H,9-12H2,1-3H3/p+1/t14-,16?,17?/m0/s1