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

Systemtic Name: [(1S)-1-phenylbutyl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1S)-1-phenylbutyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(1S)-1-phenylbutyl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-phenylbutyl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S)-1-phenylbutyl]-(2-pyrrolidinoethyl)ammonium Formula: C16H27N2+ MolecularWeight: 247.39898

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)[NH2+]CCN2CCCC2

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)[NH2+]CCN2CCCC2

InChI

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