[(R)-cyclohexyl(phenyl)methyl]-(3-ethoxypropyl)azanium

Systemtic Name: [(R)-cyclohexyl(phenyl)methyl]-(3-ethoxypropyl)azanium Openeye Name: [(R)-cyclohexyl(phenyl)methyl]-(3-ethoxypropyl)ammonium CAS Name: [(R)-cyclohexyl(phenyl)methyl]-(3-ethoxypropyl)ammonium IUPAC Name: [(R)-cyclohexyl(phenyl)methyl]-(3-ethoxypropyl)azanium Traditional Name: [(R)-cyclohexyl(phenyl)methyl]-(3-ethoxypropyl)ammonium Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO/c1-2-20-15-9-14-19-18(16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3,5-6,10-11,17-19H,2,4,7-9,12-15H2,1H3/p+1/t18-/m0/s1