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

Systemtic Name: [(1S)-1-phenylethyl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Openeye Name: [(1S)-1-phenylethyl]-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium CAS Name: [(1S)-1-phenylethyl]-[3-(1-pyrrolidin-1-iumyl)propyl]ammonium IUPAC Name: [(1S)-1-phenylethyl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Traditional Name: [(1S)-1-phenylethyl]-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium Formula: C15H26N2+2 MolecularWeight: 234.38034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2/c1-14(15-8-3-2-4-9-15)16-10-7-13-17-11-5-6-12-17/h2-4,8-9,14,16H,5-7,10-13H2,1H3/p+2/t14-/m0/s1