[(1R)-1-(4-cyanophenyl)ethyl]-[(2S)-1-methoxypropan-2-yl]azanium

Systemtic Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(2S)-1-methoxypropan-2-yl]azanium Openeye Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(2S)-1-methoxypropan-2-yl]ammonium IUPAC Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(2S)-1-methoxypropan-2-yl]azanium Traditional Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)[NH2+]C(C)C1=CC=C(C=C1)C#N

Isomeric SMILES

C[C@@H](COC)[NH2+][C@H](C)C1=CC=C(C=C1)C#N

InChI

InChI=1S/C13H18N2O/c1-10(9-16-3)15-11(2)13-6-4-12(8-14)5-7-13/h4-7,10-11,15H,9H2,1-3H3/p+1/t10-,11+/m0/s1