[(2R)-4-(4-hydroxyphenyl)butan-2-yl]-prop-2-ynyl-azanium

Systemtic Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-prop-2-ynyl-azanium Openeye Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-prop-2-ynyl-ammonium CAS Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-prop-2-ynylammonium IUPAC Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-prop-2-ynylazanium Traditional Name: [(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-propargyl-ammonium Formula: C13H18NO+ MolecularWeight: 204.28812

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)[NH2+]CC#C

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)O)[NH2+]CC#C

InChI

InChI=1S/C13H17NO/c1-3-10-14-11(2)4-5-12-6-8-13(15)9-7-12/h1,6-9,11,14-15H,4-5,10H2,2H3/p+1/t11-/m1/s1