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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H29N3/c1-7-19(16(2,3)4)15(12-17)13-8-10-14(11-9-13)18(5)6/h8-11,15H,7,12,17H2,1-6H3/p+2/t15-/m1/s1