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

Systemtic Name: [(1S)-1-(4-chlorophenyl)butyl]-(2-diethylaminoethyl)azanium Openeye Name: [(1S)-1-(4-chlorophenyl)butyl]-(2-diethylaminoethyl)ammonium CAS Name: [(1S)-1-(4-chlorophenyl)butyl]-(2-diethylaminoethyl)ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)butyl]-(2-diethylaminoethyl)azanium Traditional Name: [(1S)-1-(4-chlorophenyl)butyl]-(2-diethylaminoethyl)ammonium Formula: C16H28ClN2+ MolecularWeight: 283.85992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27ClN2/c1-4-7-16(14-8-10-15(17)11-9-14)18-12-13-19(5-2)6-3/h8-11,16,18H,4-7,12-13H2,1-3H3/p+1/t16-/m0/s1