[(1R)-3-cyclohexyl-1-(4-propylphenyl)propyl]azanium

Systemtic Name: [(1R)-3-cyclohexyl-1-(4-propylphenyl)propyl]azanium Openeye Name: [(1R)-3-cyclohexyl-1-(4-propylphenyl)propyl]ammonium CAS Name: [(1R)-3-cyclohexyl-1-(4-propylphenyl)propyl]ammonium IUPAC Name: [(1R)-3-cyclohexyl-1-(4-propylphenyl)propyl]azanium Traditional Name: [(1R)-3-cyclohexyl-1-(4-propylphenyl)propyl]ammonium Formula: C18H30N+ MolecularWeight: 260.4375

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(CCC2CCCCC2)[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](CCC2CCCCC2)[NH3+]

InChI

InChI=1S/C18H29N/c1-2-6-15-9-12-17(13-10-15)18(19)14-11-16-7-4-3-5-8-16/h9-10,12-13,16,18H,2-8,11,14,19H2,1H3/p+1/t18-/m1/s1