[(2S)-3-methylbutan-2-yl]-(phenylmethyl)azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S)-1,2-dimethylpropyl]ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: benzyl-[(1S)-1,2-dimethylpropyl]ammonium Formula: C12H20N+ MolecularWeight: 178.2939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N/c1-10(2)11(3)13-9-12-7-5-4-6-8-12/h4-8,10-11,13H,9H2,1-3H3/p+1/t11-/m0/s1