[(2R)-3-methylbutan-2-yl]-phenethyl-azanium

Systemtic Name: [(2R)-3-methylbutan-2-yl]-phenethyl-azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-phenethyl-ammonium CAS Name: [(2R)-3-methylbutan-2-yl]-phenethylammonium IUPAC Name: [(2R)-3-methylbutan-2-yl]-phenethylazanium Traditional Name: [(1R)-1,2-dimethylpropyl]-phenethyl-ammonium Formula: C13H22N+ MolecularWeight: 192.32048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]CCC1=CC=CC=C1

Isomeric SMILES

C[C@H](C(C)C)[NH2+]CCC1=CC=CC=C1

InChI

InChI=1S/C13H21N/c1-11(2)12(3)14-10-9-13-7-5-4-6-8-13/h4-8,11-12,14H,9-10H2,1-3H3/p+1/t12-/m1/s1