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

Systemtic Name: [(1S)-2-azaniumyl-1-phenyl-ethyl]-butyl-ethyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-phenyl-ethyl]-butyl-ethyl-ammonium CAS Name: [(1S)-2-ammonio-1-phenylethyl]-butyl-ethylammonium IUPAC Name: [(1S)-2-azaniumyl-1-phenylethyl]-butyl-ethylazanium Traditional Name: [(1S)-2-ammonio-1-phenyl-ethyl]-butyl-ethyl-ammonium Formula: C14H26N2+2 MolecularWeight: 222.36964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2/c1-3-5-11-16(4-2)14(12-15)13-9-7-6-8-10-13/h6-10,14H,3-5,11-12,15H2,1-2H3/p+2/t14-/m1/s1