[(3S)-4-methyl-1-phenyl-pentan-3-yl]azanium

Systemtic Name: [(3S)-4-methyl-1-phenyl-pentan-3-yl]azanium Openeye Name: [(1S)-2-methyl-1-phenethyl-propyl]ammonium CAS Name: [(3S)-4-methyl-1-phenylpentan-3-yl]ammonium IUPAC Name: [(3S)-4-methyl-1-phenylpentan-3-yl]azanium Traditional Name: [(1S)-2-methyl-1-phenethyl-propyl]ammonium Formula: C12H20N+ MolecularWeight: 178.2939

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCC1=CC=CC=C1)[NH3+]

Isomeric SMILES

CC(C)[C@H](CCC1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C12H19N/c1-10(2)12(13)9-8-11-6-4-3-5-7-11/h3-7,10,12H,8-9,13H2,1-2H3/p+1/t12-/m0/s1