[(1S)-1-(4-chlorophenyl)butyl]-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name: [(1S)-1-(4-chlorophenyl)butyl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1S)-1-(4-chlorophenyl)butyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(1S)-1-(4-chlorophenyl)butyl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)butyl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S)-1-(4-chlorophenyl)butyl]-(2-pyrrolidinoethyl)ammonium Formula: C16H26ClN2+ MolecularWeight: 281.84404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25ClN2/c1-2-5-16(14-6-8-15(17)9-7-14)18-10-13-19-11-3-4-12-19/h6-9,16,18H,2-5,10-13H2,1H3/p+1/t16-/m0/s1