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

Systemtic Name: [(1S)-1-(4-propylphenyl)ethyl]-prop-2-ynyl-azanium Openeye Name: [(1S)-1-(4-propylphenyl)ethyl]-prop-2-ynyl-ammonium CAS Name: [(1S)-1-(4-propylphenyl)ethyl]-prop-2-ynylammonium IUPAC Name: [(1S)-1-(4-propylphenyl)ethyl]-prop-2-ynylazanium Traditional Name: propargyl-[(1S)-1-(4-propylphenyl)ethyl]ammonium Formula: C14H20N+ MolecularWeight: 202.3153

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)[NH2+]CC#C

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C)[NH2+]CC#C

InChI

InChI=1S/C14H19N/c1-4-6-13-7-9-14(10-8-13)12(3)15-11-5-2/h2,7-10,12,15H,4,6,11H2,1,3H3/p+1/t12-/m0/s1