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

Systemtic Name: [(1S)-1-(4-ethylphenyl)ethyl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [(1S)-1-(4-ethylphenyl)ethyl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(4-ethylphenyl)ethyl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)ethyl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [(1S)-1-(4-ethylphenyl)ethyl]-[2-(2-pyridyl)ethyl]ammonium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)[NH2+]CCC2=CC=CC=N2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)[NH2+]CCC2=CC=CC=N2

InChI

InChI=1S/C17H22N2/c1-3-15-7-9-16(10-8-15)14(2)18-13-11-17-6-4-5-12-19-17/h4-10,12,14,18H,3,11,13H2,1-2H3/p+1/t14-/m0/s1