(3-cyanophenyl)methyl-[(2S)-3-methylbutan-2-yl]azanium

Systemtic Name: (3-cyanophenyl)methyl-[(2S)-3-methylbutan-2-yl]azanium Openeye Name: (3-cyanophenyl)methyl-[(1S)-1,2-dimethylpropyl]ammonium CAS Name: (3-cyanophenyl)methyl-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: (3-cyanophenyl)methyl-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: (3-cyanobenzyl)-[(1S)-1,2-dimethylpropyl]ammonium Formula: C13H19N2+ MolecularWeight: 203.30336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]CC1=CC=CC(=C1)C#N

Isomeric SMILES

C[C@@H](C(C)C)[NH2+]CC1=CC=CC(=C1)C#N

InChI

InChI=1S/C13H18N2/c1-10(2)11(3)15-9-13-6-4-5-12(7-13)8-14/h4-7,10-11,15H,9H2,1-3H3/p+1/t11-/m0/s1