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

Systemtic Name: [(1S)-1-(4-propoxyphenyl)ethyl]-[(1R)-1-pyridin-3-ylethyl]azanium Openeye Name: [(1S)-1-(4-propoxyphenyl)ethyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(4-propoxyphenyl)ethyl]-[(1R)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-propoxyphenyl)ethyl]-[(1R)-1-pyridin-3-ylethyl]azanium Traditional Name: [(1S)-1-(4-propoxyphenyl)ethyl]-[(1R)-1-(3-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=CN=CC=C2

Isomeric SMILES

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

InChI

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