[(1R)-1-(4-bromophenyl)ethyl]-(2-diethylaminoethyl)azanium

Systemtic Name: [(1R)-1-(4-bromophenyl)ethyl]-(2-diethylaminoethyl)azanium Openeye Name: [(1R)-1-(4-bromophenyl)ethyl]-(2-diethylaminoethyl)ammonium CAS Name: [(1R)-1-(4-bromophenyl)ethyl]-(2-diethylaminoethyl)ammonium IUPAC Name: [(1R)-1-(4-bromophenyl)ethyl]-(2-diethylaminoethyl)azanium Traditional Name: [(1R)-1-(4-bromophenyl)ethyl]-(2-diethylaminoethyl)ammonium Formula: C14H24BrN2+ MolecularWeight: 300.25776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23BrN2/c1-4-17(5-2)11-10-16-12(3)13-6-8-14(15)9-7-13/h6-9,12,16H,4-5,10-11H2,1-3H3/p+1/t12-/m1/s1