[(1S)-1-cyclopropylethyl]-prop-2-ynyl-azanium

Systemtic Name: [(1S)-1-cyclopropylethyl]-prop-2-ynyl-azanium Openeye Name: [(1S)-1-cyclopropylethyl]-prop-2-ynyl-ammonium CAS Name: [(1S)-1-cyclopropylethyl]-prop-2-ynylammonium IUPAC Name: [(1S)-1-cyclopropylethyl]-prop-2-ynylazanium Traditional Name: [(1S)-1-cyclopropylethyl]-propargyl-ammonium Formula: C8H14N+ MolecularWeight: 124.20346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]CC#C

Isomeric SMILES

C[C@@H](C1CC1)[NH2+]CC#C

InChI

InChI=1S/C8H13N/c1-3-6-9-7(2)8-4-5-8/h1,7-9H,4-6H2,2H3/p+1/t7-/m0/s1