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

Systemtic Name: [(1S)-1-(4-propylphenyl)ethyl]-[(1R)-1-pyridin-3-ylethyl]azanium Openeye Name: [(1S)-1-(4-propylphenyl)ethyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(4-propylphenyl)ethyl]-[(1R)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-propylphenyl)ethyl]-[(1R)-1-pyridin-3-ylethyl]azanium Traditional Name: [(1S)-1-(4-propylphenyl)ethyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium Formula: C18H25N2+ MolecularWeight: 269.4045

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)[NH2+]C(C)C2=CN=CC=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C)[NH2+][C@H](C)C2=CN=CC=C2

InChI

InChI=1S/C18H24N2/c1-4-6-16-8-10-17(11-9-16)14(2)20-15(3)18-7-5-12-19-13-18/h5,7-15,20H,4,6H2,1-3H3/p+1/t14-,15+/m0/s1