[(1S)-1-(4-methoxyphenyl)propyl]-prop-2-ynyl-azanium

Systemtic Name: [(1S)-1-(4-methoxyphenyl)propyl]-prop-2-ynyl-azanium Openeye Name: [(1S)-1-(4-methoxyphenyl)propyl]-prop-2-ynyl-ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)propyl]-prop-2-ynylammonium IUPAC Name: [(1S)-1-(4-methoxyphenyl)propyl]-prop-2-ynylazanium Traditional Name: [(1S)-1-(4-methoxyphenyl)propyl]-propargyl-ammonium Formula: C13H18NO+ MolecularWeight: 204.28812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)[NH2+]CC#C

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-4-10-14-13(5-2)11-6-8-12(15-3)9-7-11/h1,6-9,13-14H,5,10H2,2-3H3/p+1/t13-/m0/s1