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

Systemtic Name: [(1S)-1-(4-chlorophenyl)butyl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Openeye Name: [(1S)-1-(4-chlorophenyl)butyl]-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium CAS Name: [(1S)-1-(4-chlorophenyl)butyl]-[3-(1-pyrrolidin-1-iumyl)propyl]ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)butyl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Traditional Name: [(1S)-1-(4-chlorophenyl)butyl]-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium Formula: C17H29ClN2+2 MolecularWeight: 296.87856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27ClN2/c1-2-6-17(15-7-9-16(18)10-8-15)19-11-5-14-20-12-3-4-13-20/h7-10,17,19H,2-6,11-14H2,1H3/p+2/t17-/m0/s1