[(1R)-1-(4-butylphenyl)-2-cyclohexyl-ethyl]azanium

Systemtic Name: [(1R)-1-(4-butylphenyl)-2-cyclohexyl-ethyl]azanium Openeye Name: [(1R)-1-(4-butylphenyl)-2-cyclohexyl-ethyl]ammonium CAS Name: [(1R)-1-(4-butylphenyl)-2-cyclohexylethyl]ammonium IUPAC Name: [(1R)-1-(4-butylphenyl)-2-cyclohexylethyl]azanium Traditional Name: [(1R)-1-(4-butylphenyl)-2-cyclohexyl-ethyl]ammonium Formula: C18H30N+ MolecularWeight: 260.4375

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(CC2CCCCC2)[NH3+]

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@@H](CC2CCCCC2)[NH3+]

InChI

InChI=1S/C18H29N/c1-2-3-7-15-10-12-17(13-11-15)18(19)14-16-8-5-4-6-9-16/h10-13,16,18H,2-9,14,19H2,1H3/p+1/t18-/m1/s1