[(1S)-1-(4-propoxyphenyl)ethyl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: [(1S)-1-(4-propoxyphenyl)ethyl]-(pyridin-4-ylmethyl)azanium Openeye Name: [(1S)-1-(4-propoxyphenyl)ethyl]-(4-pyridylmethyl)ammonium CAS Name: [(1S)-1-(4-propoxyphenyl)ethyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: [(1S)-1-(4-propoxyphenyl)ethyl]-(pyridin-4-ylmethyl)azanium Traditional Name: [(1S)-1-(4-propoxyphenyl)ethyl]-(4-pyridylmethyl)ammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)[NH2+]CC2=CC=NC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C)[NH2+]CC2=CC=NC=C2

InChI

InChI=1S/C17H22N2O/c1-3-12-20-17-6-4-16(5-7-17)14(2)19-13-15-8-10-18-11-9-15/h4-11,14,19H,3,12-13H2,1-2H3/p+1/t14-/m0/s1