[(1S)-1-phenylbutyl]-(2-pyridin-2-ylethyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)[NH2+]CCC2=CC=CC=N2

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2/c1-2-8-17(15-9-4-3-5-10-15)19-14-12-16-11-6-7-13-18-16/h3-7,9-11,13,17,19H,2,8,12,14H2,1H3/p+1/t17-/m0/s1