[(1S)-1-(3,4-dichlorophenyl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium

Systemtic Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium Openeye Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(2-pyrrolidin-1-ylethyl)ammonium CAS Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-[2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(2-pyrrolidin-1-ylethyl)azanium Traditional Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(2-pyrrolidinoethyl)ammonium Formula: C14H21Cl2N2+ MolecularWeight: 288.23594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20Cl2N2/c1-11(12-4-5-13(15)14(16)10-12)17-6-9-18-7-2-3-8-18/h4-5,10-11,17H,2-3,6-9H2,1H3/p+1/t11-/m0/s1