[(1R)-3-cyclohexyl-1-[4-(2-methoxyethyl)phenyl]propyl]azanium

Systemtic Name: [(1R)-3-cyclohexyl-1-[4-(2-methoxyethyl)phenyl]propyl]azanium Openeye Name: [(1R)-3-cyclohexyl-1-[4-(2-methoxyethyl)phenyl]propyl]ammonium CAS Name: [(1R)-3-cyclohexyl-1-[4-(2-methoxyethyl)phenyl]propyl]ammonium IUPAC Name: [(1R)-3-cyclohexyl-1-[4-(2-methoxyethyl)phenyl]propyl]azanium Traditional Name: [(1R)-3-cyclohexyl-1-[4-(2-methoxyethyl)phenyl]propyl]ammonium Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)C(CCC2CCCCC2)[NH3+]

Isomeric SMILES

COCCC1=CC=C(C=C1)[C@@H](CCC2CCCCC2)[NH3+]

InChI

InChI=1S/C18H29NO/c1-20-14-13-16-7-10-17(11-8-16)18(19)12-9-15-5-3-2-4-6-15/h7-8,10-11,15,18H,2-6,9,12-14,19H2,1H3/p+1/t18-/m1/s1