[(1S)-1-[4-(2-methylpropoxy)phenyl]ethyl]-prop-2-ynyl-azanium

Systemtic Name: [(1S)-1-[4-(2-methylpropoxy)phenyl]ethyl]-prop-2-ynyl-azanium Openeye Name: [(1S)-1-(4-isobutoxyphenyl)ethyl]-prop-2-ynyl-ammonium CAS Name: [(1S)-1-[4-(2-methylpropoxy)phenyl]ethyl]-prop-2-ynylammonium IUPAC Name: [(1S)-1-[4-(2-methylpropoxy)phenyl]ethyl]-prop-2-ynylazanium Traditional Name: [(1S)-1-(4-isobutoxyphenyl)ethyl]-propargyl-ammonium Formula: C15H22NO+ MolecularWeight: 232.34128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(C)[NH2+]CC#C

Isomeric SMILES

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

InChI

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