[(1S)-1-(4-propan-2-ylphenyl)ethyl]-[(1R)-1-pyridin-3-ylethyl]azanium

Systemtic Name: [(1S)-1-(4-propan-2-ylphenyl)ethyl]-[(1R)-1-pyridin-3-ylethyl]azanium Openeye Name: [(1S)-1-(4-isopropylphenyl)ethyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(4-propan-2-ylphenyl)ethyl]-[(1R)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-propan-2-ylphenyl)ethyl]-[(1R)-1-pyridin-3-ylethyl]azanium Traditional Name: [(1S)-1-p-cumenylethyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium Formula: C18H25N2+ MolecularWeight: 269.4045

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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