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

Systemtic Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(2S)-pentan-2-yl]azanium Openeye Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(1S)-1-methylbutyl]ammonium CAS Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(2S)-pentan-2-yl]azanium Traditional Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(1S)-1-methylbutyl]ammonium Formula: C14H21N2+ MolecularWeight: 217.32994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2/c1-4-5-11(2)16-12(3)14-8-6-13(10-15)7-9-14/h6-9,11-12,16H,4-5H2,1-3H3/p+1/t11-,12+/m0/s1