(4-prop-2-enoxyphenyl)methyl-[(1S)-1-pyridin-3-ylethyl]azanium

Systemtic Name: (4-prop-2-enoxyphenyl)methyl-[(1S)-1-pyridin-3-ylethyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[(1S)-1-(3-pyridyl)ethyl]ammonium CAS Name: (4-prop-2-enoxyphenyl)methyl-[(1S)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: (4-prop-2-enoxyphenyl)methyl-[(1S)-1-pyridin-3-ylethyl]azanium Traditional Name: (4-allyloxybenzyl)-[(1S)-1-(3-pyridyl)ethyl]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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