(4-prop-2-enoxyphenyl)methyl-[(1S)-1-thiophen-2-ylethyl]azanium

Systemtic Name: (4-prop-2-enoxyphenyl)methyl-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[(1S)-1-(2-thienyl)ethyl]ammonium CAS Name: (4-prop-2-enoxyphenyl)methyl-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: (4-prop-2-enoxyphenyl)methyl-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: (4-allyloxybenzyl)-[(1S)-1-(2-thienyl)ethyl]ammonium Formula: C16H20NOS+ MolecularWeight: 274.4011

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH2+]CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

C[C@@H](C1=CC=CS1)[NH2+]CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C16H19NOS/c1-3-10-18-15-8-6-14(7-9-15)12-17-13(2)16-5-4-11-19-16/h3-9,11,13,17H,1,10,12H2,2H3/p+1/t13-/m0/s1