[(2S)-4-azaniumyl-2-phenyl-butyl]azanium

Systemtic Name: [(2S)-4-azaniumyl-2-phenyl-butyl]azanium Openeye Name: [(2S)-4-azaniumyl-2-phenyl-butyl]ammonium CAS Name: [(2S)-4-ammonio-2-phenylbutyl]ammonium IUPAC Name: [(2S)-4-azaniumyl-2-phenylbutyl]azanium Traditional Name: [(2S)-4-ammonio-2-phenyl-butyl]ammonium Formula: C10H18N2+2 MolecularWeight: 166.26332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2/c11-7-6-10(8-12)9-4-2-1-3-5-9/h1-5,10H,6-8,11-12H2/p+2/t10-/m1/s1