[(2S)-1-azaniumyl-3-methyl-butan-2-yl]-ethyl-(phenylmethyl)azanium

Systemtic Name: [(2S)-1-azaniumyl-3-methyl-butan-2-yl]-ethyl-(phenylmethyl)azanium Openeye Name: [(1S)-1-(azaniumylmethyl)-2-methyl-propyl]-benzyl-ethyl-ammonium CAS Name: [(2S)-1-ammonio-3-methylbutan-2-yl]-ethyl-(phenylmethyl)ammonium IUPAC Name: [(2S)-1-azaniumyl-3-methylbutan-2-yl]-benzyl-ethylazanium Traditional Name: [(1S)-1-(ammoniomethyl)-2-methyl-propyl]-benzyl-ethyl-ammonium Formula: C14H26N2+2 MolecularWeight: 222.36964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2/c1-4-16(14(10-15)12(2)3)11-13-8-6-5-7-9-13/h5-9,12,14H,4,10-11,15H2,1-3H3/p+2/t14-/m1/s1