[(1S)-1-(3-chlorophenyl)propyl]-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name: [(1S)-1-(3-chlorophenyl)propyl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1S)-1-(3-chlorophenyl)propyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(1S)-1-(3-chlorophenyl)propyl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-chlorophenyl)propyl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S)-1-(3-chlorophenyl)propyl]-(2-pyrrolidinoethyl)ammonium Formula: C15H24ClN2+ MolecularWeight: 267.81746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23ClN2/c1-2-15(13-6-5-7-14(16)12-13)17-8-11-18-9-3-4-10-18/h5-7,12,15,17H,2-4,8-11H2,1H3/p+1/t15-/m0/s1