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

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2/c1-4-5-16-6-8-17(9-7-16)14(2)20-15(3)18-10-12-19-13-11-18/h6-15,20H,4-5H2,1-3H3/p+1/t14-,15+/m0/s1