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

Systemtic Name: [(1S)-1-(4-chlorophenyl)butyl]-(2-dimethylaminoethyl)azanium Openeye Name: [(1S)-1-(4-chlorophenyl)butyl]-(2-dimethylaminoethyl)ammonium CAS Name: [(1S)-1-(4-chlorophenyl)butyl]-(2-dimethylaminoethyl)ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)butyl]-(2-dimethylaminoethyl)azanium Traditional Name: [(1S)-1-(4-chlorophenyl)butyl]-(2-dimethylaminoethyl)ammonium Formula: C14H24ClN2+ MolecularWeight: 255.80676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23ClN2/c1-4-5-14(16-10-11-17(2)3)12-6-8-13(15)9-7-12/h6-9,14,16H,4-5,10-11H2,1-3H3/p+1/t14-/m0/s1