[(1S)-2-azaniumyl-1-(4-ethylphenyl)ethyl]-butyl-ethyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(4-ethylphenyl)ethyl]-butyl-ethyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(4-ethylphenyl)ethyl]-butyl-ethyl-ammonium CAS Name: [(1S)-2-ammonio-1-(4-ethylphenyl)ethyl]-butyl-ethylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(4-ethylphenyl)ethyl]-butyl-ethylazanium Traditional Name: [(1S)-2-ammonio-1-(4-ethylphenyl)ethyl]-butyl-ethyl-ammonium Formula: C16H30N2+2 MolecularWeight: 250.4228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2/c1-4-7-12-18(6-3)16(13-17)15-10-8-14(5-2)9-11-15/h8-11,16H,4-7,12-13,17H2,1-3H3/p+2/t16-/m1/s1