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

Systemtic Name: [(2S)-1-azaniumyl-2-methyl-4-phenyl-butan-2-yl]-butyl-ethyl-azanium Openeye Name: [(1S)-1-(azaniumylmethyl)-1-methyl-3-phenyl-propyl]-butyl-ethyl-ammonium CAS Name: [(2S)-1-ammonio-2-methyl-4-phenylbutan-2-yl]-butyl-ethylammonium IUPAC Name: [(2S)-1-azaniumyl-2-methyl-4-phenylbutan-2-yl]-butyl-ethylazanium Traditional Name: [(1S)-1-(ammoniomethyl)-1-methyl-3-phenyl-propyl]-butyl-ethyl-ammonium Formula: C17H32N2+2 MolecularWeight: 264.44938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2/c1-4-6-14-19(5-2)17(3,15-18)13-12-16-10-8-7-9-11-16/h7-11H,4-6,12-15,18H2,1-3H3/p+2/t17-/m0/s1