[(1R)-1-(4-cyanophenyl)ethyl]-(2-methylpropyl)azanium

Systemtic Name: [(1R)-1-(4-cyanophenyl)ethyl]-(2-methylpropyl)azanium Openeye Name: [(1R)-1-(4-cyanophenyl)ethyl]-isobutyl-ammonium CAS Name: [(1R)-1-(4-cyanophenyl)ethyl]-(2-methylpropyl)ammonium IUPAC Name: [(1R)-1-(4-cyanophenyl)ethyl]-(2-methylpropyl)azanium Traditional Name: [(1R)-1-(4-cyanophenyl)ethyl]-isobutyl-ammonium Formula: C13H19N2+ MolecularWeight: 203.30336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2/c1-10(2)9-15-11(3)13-6-4-12(8-14)5-7-13/h4-7,10-11,15H,9H2,1-3H3/p+1/t11-/m1/s1