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

Systemtic Name: (4-prop-2-enoxyphenyl)methyl-[(1S)-1-pyridin-2-ylethyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[(1S)-1-(2-pyridyl)ethyl]ammonium CAS Name: (4-prop-2-enoxyphenyl)methyl-[(1S)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: (4-prop-2-enoxyphenyl)methyl-[(1S)-1-pyridin-2-ylethyl]azanium Traditional Name: (4-allyloxybenzyl)-[(1S)-1-(2-pyridyl)ethyl]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)[NH2+]CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)[NH2+]CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C17H20N2O/c1-3-12-20-16-9-7-15(8-10-16)13-19-14(2)17-6-4-5-11-18-17/h3-11,14,19H,1,12-13H2,2H3/p+1/t14-/m0/s1