[(1S)-1-(4-tert-butylphenyl)ethyl]-prop-2-ynyl-azanium

Systemtic Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-prop-2-ynyl-azanium Openeye Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-prop-2-ynyl-ammonium CAS Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-prop-2-ynylammonium IUPAC Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-prop-2-ynylazanium Traditional Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-propargyl-ammonium Formula: C15H22N+ MolecularWeight: 216.34188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)[NH2+]CC#C

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C(C)(C)C)[NH2+]CC#C

InChI

InChI=1S/C15H21N/c1-6-11-16-12(2)13-7-9-14(10-8-13)15(3,4)5/h1,7-10,12,16H,11H2,2-5H3/p+1/t12-/m0/s1