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

Systemtic Name: [(1S)-1-(4-propylphenyl)ethyl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [(1S)-1-(4-propylphenyl)ethyl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(4-propylphenyl)ethyl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-propylphenyl)ethyl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [(1S)-1-(4-propylphenyl)ethyl]-[2-(2-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+]CCC2=CC=CC=N2

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C)[NH2+]CCC2=CC=CC=N2

InChI

InChI=1S/C18H24N2/c1-3-6-16-8-10-17(11-9-16)15(2)19-14-12-18-7-4-5-13-20-18/h4-5,7-11,13,15,19H,3,6,12,14H2,1-2H3/p+1/t15-/m0/s1