[(2S)-4-methylpentan-2-yl]-(phenylmethyl)azanium

Systemtic Name: [(2S)-4-methylpentan-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S)-1,3-dimethylbutyl]ammonium CAS Name: [(2S)-4-methylpentan-2-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2S)-4-methylpentan-2-yl]azanium Traditional Name: benzyl-[(1S)-1,3-dimethylbutyl]ammonium Formula: C13H22N+ MolecularWeight: 192.32048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N/c1-11(2)9-12(3)14-10-13-7-5-4-6-8-13/h4-8,11-12,14H,9-10H2,1-3H3/p+1/t12-/m0/s1