[(R)-cyclohexyl(phenyl)methyl]-[(2S)-1-methoxypropan-2-yl]azanium

Systemtic Name: [(R)-cyclohexyl(phenyl)methyl]-[(2S)-1-methoxypropan-2-yl]azanium Openeye Name: [(R)-cyclohexyl(phenyl)methyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(R)-cyclohexyl(phenyl)methyl]-[(2S)-1-methoxypropan-2-yl]ammonium IUPAC Name: [(R)-cyclohexyl(phenyl)methyl]-[(2S)-1-methoxypropan-2-yl]azanium Traditional Name: [(R)-cyclohexyl(phenyl)methyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO/c1-14(13-19-2)18-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3,5-6,9-10,14,16-18H,4,7-8,11-13H2,1-2H3/p+1/t14-,17-/m0/s1