[(2S)-1-azaniumyl-4-phenyl-butan-2-yl]-butyl-methyl-azanium

Systemtic Name: [(2S)-1-azaniumyl-4-phenyl-butan-2-yl]-butyl-methyl-azanium Openeye Name: [(1S)-1-(azaniumylmethyl)-3-phenyl-propyl]-butyl-methyl-ammonium CAS Name: [(2S)-1-ammonio-4-phenylbutan-2-yl]-butyl-methylammonium IUPAC Name: [(2S)-1-azaniumyl-4-phenylbutan-2-yl]-butyl-methylazanium Traditional Name: [(1S)-1-(ammoniomethyl)-3-phenyl-propyl]-butyl-methyl-ammonium Formula: C15H28N2+2 MolecularWeight: 236.39622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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