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

Systemtic Name: [(1S)-1-phenylpropyl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Openeye Name: [(1S)-1-phenylpropyl]-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium CAS Name: [(1S)-1-phenylpropyl]-[3-(1-pyrrolidin-1-iumyl)propyl]ammonium IUPAC Name: [(1S)-1-phenylpropyl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Traditional Name: [(1S)-1-phenylpropyl]-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium Formula: C16H28N2+2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-2-16(15-9-4-3-5-10-15)17-11-8-14-18-12-6-7-13-18/h3-5,9-10,16-17H,2,6-8,11-14H2,1H3/p+2/t16-/m0/s1