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

Systemtic Name: [(1S)-1-(4-butylphenyl)ethyl]-prop-2-ynyl-azanium Openeye Name: [(1S)-1-(4-butylphenyl)ethyl]-prop-2-ynyl-ammonium CAS Name: [(1S)-1-(4-butylphenyl)ethyl]-prop-2-ynylammonium IUPAC Name: [(1S)-1-(4-butylphenyl)ethyl]-prop-2-ynylazanium Traditional Name: [(1S)-1-(4-butylphenyl)ethyl]-propargyl-ammonium Formula: C15H22N+ MolecularWeight: 216.34188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C)[NH2+]CC#C

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C)[NH2+]CC#C

InChI

InChI=1S/C15H21N/c1-4-6-7-14-8-10-15(11-9-14)13(3)16-12-5-2/h2,8-11,13,16H,4,6-7,12H2,1,3H3/p+1/t13-/m0/s1