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

Systemtic Name: [(2R)-4-phenylbutan-2-yl]-prop-2-ynyl-azanium Openeye Name: [(1R)-1-methyl-3-phenyl-propyl]-prop-2-ynyl-ammonium CAS Name: [(2R)-4-phenylbutan-2-yl]-prop-2-ynylammonium IUPAC Name: [(2R)-4-phenylbutan-2-yl]-prop-2-ynylazanium Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-propargyl-ammonium Formula: C13H18N+ MolecularWeight: 188.28872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N/c1-3-11-14-12(2)9-10-13-7-5-4-6-8-13/h1,4-8,12,14H,9-11H2,2H3/p+1/t12-/m1/s1