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

Systemtic Name: [(1S)-2-azaniumyl-1-(4-dimethylaminophenyl)ethyl]-butyl-ethyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(4-dimethylaminophenyl)ethyl]-butyl-ethyl-ammonium CAS Name: [(1S)-2-ammonio-1-(4-dimethylaminophenyl)ethyl]-butyl-ethylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(4-dimethylaminophenyl)ethyl]-butyl-ethylazanium Traditional Name: [(1S)-2-ammonio-1-(4-dimethylaminophenyl)ethyl]-butyl-ethyl-ammonium Formula: C16H31N3+2 MolecularWeight: 265.43744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H29N3/c1-5-7-12-19(6-2)16(13-17)14-8-10-15(11-9-14)18(3)4/h8-11,16H,5-7,12-13,17H2,1-4H3/p+2/t16-/m1/s1