[(1S)-1-(4-propoxyphenyl)ethyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(1S)-1-(4-propoxyphenyl)ethyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-1-(4-propoxyphenyl)ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(1S)-1-(4-propoxyphenyl)ethyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(4-propoxyphenyl)ethyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-1-(4-propoxyphenyl)ethyl]-(3-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=CN=CC=C2

Isomeric SMILES

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

InChI

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