[(1S)-1-phenylbutyl]-[(1R)-1-pyridin-3-ylethyl]azanium

Systemtic Name: [(1S)-1-phenylbutyl]-[(1R)-1-pyridin-3-ylethyl]azanium Openeye Name: [(1S)-1-phenylbutyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-phenylbutyl]-[(1R)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-phenylbutyl]-[(1R)-1-pyridin-3-ylethyl]azanium Traditional Name: [(1S)-1-phenylbutyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2/c1-3-8-17(15-9-5-4-6-10-15)19-14(2)16-11-7-12-18-13-16/h4-7,9-14,17,19H,3,8H2,1-2H3/p+1/t14-,17+/m1/s1