[(2S)-1-azaniumyl-4-methyl-pentan-2-yl]-ethyl-(phenylmethyl)azanium

Systemtic Name: [(2S)-1-azaniumyl-4-methyl-pentan-2-yl]-ethyl-(phenylmethyl)azanium Openeye Name: [(1S)-1-(azaniumylmethyl)-3-methyl-butyl]-benzyl-ethyl-ammonium CAS Name: [(2S)-1-ammonio-4-methylpentan-2-yl]-ethyl-(phenylmethyl)ammonium IUPAC Name: [(2S)-1-azaniumyl-4-methylpentan-2-yl]-benzyl-ethylazanium Traditional Name: [(1S)-1-(ammoniomethyl)-3-methyl-butyl]-benzyl-ethyl-ammonium Formula: C15H28N2+2 MolecularWeight: 236.39622

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)C(CC(C)C)C[NH3+]

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)[C@@H](CC(C)C)C[NH3+]

InChI

InChI=1S/C15H26N2/c1-4-17(15(11-16)10-13(2)3)12-14-8-6-5-7-9-14/h5-9,13,15H,4,10-12,16H2,1-3H3/p+2/t15-/m0/s1