[(R)-cyclohexyl-[4-(2-methoxyethyl)phenyl]methyl]azanium

Systemtic Name: [(R)-cyclohexyl-[4-(2-methoxyethyl)phenyl]methyl]azanium Openeye Name: [(R)-cyclohexyl-[4-(2-methoxyethyl)phenyl]methyl]ammonium CAS Name: [(R)-cyclohexyl-[4-(2-methoxyethyl)phenyl]methyl]ammonium IUPAC Name: [(R)-cyclohexyl-[4-(2-methoxyethyl)phenyl]methyl]azanium Traditional Name: [(R)-cyclohexyl-[4-(2-methoxyethyl)phenyl]methyl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)C(C2CCCCC2)[NH3+]

Isomeric SMILES

COCCC1=CC=C(C=C1)[C@@H](C2CCCCC2)[NH3+]

InChI

InChI=1S/C16H25NO/c1-18-12-11-13-7-9-15(10-8-13)16(17)14-5-3-2-4-6-14/h7-10,14,16H,2-6,11-12,17H2,1H3/p+1/t16-/m1/s1