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

Systemtic Name: (2-prop-2-ynoxyphenyl)methyl-[(1S)-1-pyridin-3-ylethyl]azanium Openeye Name: (2-prop-2-ynoxyphenyl)methyl-[(1S)-1-(3-pyridyl)ethyl]ammonium CAS Name: (2-prop-2-ynoxyphenyl)methyl-[(1S)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: (2-prop-2-ynoxyphenyl)methyl-[(1S)-1-pyridin-3-ylethyl]azanium Traditional Name: (2-propargyloxybenzyl)-[(1S)-1-(3-pyridyl)ethyl]ammonium Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)[NH2+]CC2=CC=CC=C2OCC#C

Isomeric SMILES

C[C@@H](C1=CN=CC=C1)[NH2+]CC2=CC=CC=C2OCC#C

InChI

InChI=1S/C17H18N2O/c1-3-11-20-17-9-5-4-7-16(17)13-19-14(2)15-8-6-10-18-12-15/h1,4-10,12,14,19H,11,13H2,2H3/p+1/t14-/m0/s1