[(1S)-1-phenylbutyl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium

Systemtic Name: [(1S)-1-phenylbutyl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Openeye Name: [(1S)-1-phenylbutyl]-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium CAS Name: [(1S)-1-phenylbutyl]-[3-(1-pyrrolidin-1-iumyl)propyl]ammonium IUPAC Name: [(1S)-1-phenylbutyl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Traditional Name: [(1S)-1-phenylbutyl]-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium Formula: C17H30N2+2 MolecularWeight: 262.4335

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)[NH2+]CCC[NH+]2CCCC2

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)[NH2+]CCC[NH+]2CCCC2

InChI

InChI=1S/C17H28N2/c1-2-9-17(16-10-4-3-5-11-16)18-12-8-15-19-13-6-7-14-19/h3-5,10-11,17-18H,2,6-9,12-15H2,1H3/p+2/t17-/m0/s1