[(1R)-1-(4-cyclohexylphenyl)-3,3-dimethyl-butyl]azanium

Systemtic Name: [(1R)-1-(4-cyclohexylphenyl)-3,3-dimethyl-butyl]azanium Openeye Name: [(1R)-1-(4-cyclohexylphenyl)-3,3-dimethyl-butyl]ammonium CAS Name: [(1R)-1-(4-cyclohexylphenyl)-3,3-dimethylbutyl]ammonium IUPAC Name: [(1R)-1-(4-cyclohexylphenyl)-3,3-dimethylbutyl]azanium Traditional Name: [(1R)-1-(4-cyclohexylphenyl)-3,3-dimethyl-butyl]ammonium Formula: C18H30N+ MolecularWeight: 260.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C1=CC=C(C=C1)C2CCCCC2)[NH3+]

Isomeric SMILES

CC(C)(C)C[C@H](C1=CC=C(C=C1)C2CCCCC2)[NH3+]

InChI

InChI=1S/C18H29N/c1-18(2,3)13-17(19)16-11-9-15(10-12-16)14-7-5-4-6-8-14/h9-12,14,17H,4-8,13,19H2,1-3H3/p+1/t17-/m1/s1