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

Systemtic Name: [(1S)-1-phenylethyl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1S)-1-phenylethyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(1S)-1-phenylethyl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-phenylethyl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S)-1-phenylethyl]-(2-pyrrolidinoethyl)ammonium Formula: C14H23N2+ MolecularWeight: 219.34582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2/c1-13(14-7-3-2-4-8-14)15-9-12-16-10-5-6-11-16/h2-4,7-8,13,15H,5-6,9-12H2,1H3/p+1/t13-/m0/s1