[(2S)-3-methylbutan-2-yl]-[(2-prop-2-ynoxyphenyl)methyl]azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-[(2-prop-2-ynoxyphenyl)methyl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[(2-prop-2-ynoxyphenyl)methyl]ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-[(2-prop-2-ynoxyphenyl)methyl]ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-[(2-prop-2-ynoxyphenyl)methyl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-(2-propargyloxybenzyl)ammonium Formula: C15H22NO+ MolecularWeight: 232.34128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]CC1=CC=CC=C1OCC#C

Isomeric SMILES

C[C@@H](C(C)C)[NH2+]CC1=CC=CC=C1OCC#C

InChI

InChI=1S/C15H21NO/c1-5-10-17-15-9-7-6-8-14(15)11-16-13(4)12(2)3/h1,6-9,12-13,16H,10-11H2,2-4H3/p+1/t13-/m0/s1