[(1R)-1-(3-chlorophenyl)ethyl]-(2-diethylaminoethyl)azanium

Systemtic Name: [(1R)-1-(3-chlorophenyl)ethyl]-(2-diethylaminoethyl)azanium Openeye Name: [(1R)-1-(3-chlorophenyl)ethyl]-(2-diethylaminoethyl)ammonium CAS Name: [(1R)-1-(3-chlorophenyl)ethyl]-(2-diethylaminoethyl)ammonium IUPAC Name: [(1R)-1-(3-chlorophenyl)ethyl]-(2-diethylaminoethyl)azanium Traditional Name: [(1R)-1-(3-chlorophenyl)ethyl]-(2-diethylaminoethyl)ammonium Formula: C14H24ClN2+ MolecularWeight: 255.80676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23ClN2/c1-4-17(5-2)10-9-16-12(3)13-7-6-8-14(15)11-13/h6-8,11-12,16H,4-5,9-10H2,1-3H3/p+1/t12-/m1/s1