(4-tert-butylphenyl)methyl-prop-2-ynyl-azanium

Systemtic Name: (4-tert-butylphenyl)methyl-prop-2-ynyl-azanium Openeye Name: (4-tert-butylphenyl)methyl-prop-2-ynyl-ammonium CAS Name: (4-tert-butylphenyl)methyl-prop-2-ynylammonium IUPAC Name: (4-tert-butylphenyl)methyl-prop-2-ynylazanium Traditional Name: (4-tert-butylbenzyl)-propargyl-ammonium Formula: C14H20N+ MolecularWeight: 202.3153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N/c1-5-10-15-11-12-6-8-13(9-7-12)14(2,3)4/h1,6-9,15H,10-11H2,2-4H3/p+1