[(1S)-1-(4-chlorophenyl)propyl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium

Systemtic Name: [(1S)-1-(4-chlorophenyl)propyl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Openeye Name: [(1S)-1-(4-chlorophenyl)propyl]-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium CAS Name: [(1S)-1-(4-chlorophenyl)propyl]-[3-(1-pyrrolidin-1-iumyl)propyl]ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)propyl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Traditional Name: [(1S)-1-(4-chlorophenyl)propyl]-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium Formula: C16H27ClN2+2 MolecularWeight: 282.85198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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