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

Systemtic Name: [(R)-cyclohexyl(phenyl)methyl]-(3-methoxypropyl)azanium Openeye Name: [(R)-cyclohexyl(phenyl)methyl]-(3-methoxypropyl)ammonium CAS Name: [(R)-cyclohexyl(phenyl)methyl]-(3-methoxypropyl)ammonium IUPAC Name: [(R)-cyclohexyl(phenyl)methyl]-(3-methoxypropyl)azanium Traditional Name: [(R)-cyclohexyl(phenyl)methyl]-(3-methoxypropyl)ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO/c1-19-14-8-13-18-17(15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2,4-5,9-10,16-18H,3,6-8,11-14H2,1H3/p+1/t17-/m0/s1