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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH2+]C(C1CCCCC1)C2=CC=CC=C2

Isomeric SMILES

COCC[NH2+][C@H](C1CCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C16H25NO/c1-18-13-12-17-16(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2,4-5,8-9,15-17H,3,6-7,10-13H2,1H3/p+1/t16-/m0/s1