[(1S)-1-(4-propoxyphenyl)ethyl]-[(1R)-1-pyridin-2-ylethyl]azanium

Systemtic Name: [(1S)-1-(4-propoxyphenyl)ethyl]-[(1R)-1-pyridin-2-ylethyl]azanium Openeye Name: [(1S)-1-(4-propoxyphenyl)ethyl]-[(1R)-1-(2-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(4-propoxyphenyl)ethyl]-[(1R)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-propoxyphenyl)ethyl]-[(1R)-1-pyridin-2-ylethyl]azanium Traditional Name: [(1S)-1-(4-propoxyphenyl)ethyl]-[(1R)-1-(2-pyridyl)ethyl]ammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)[NH2+]C(C)C2=CC=CC=N2

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C)[NH2+][C@H](C)C2=CC=CC=N2

InChI

InChI=1S/C18H24N2O/c1-4-13-21-17-10-8-16(9-11-17)14(2)20-15(3)18-7-5-6-12-19-18/h5-12,14-15,20H,4,13H2,1-3H3/p+1/t14-,15+/m0/s1