[(1R)-1-(4-bromophenyl)propyl]-(3-ethoxypropyl)azanium

Systemtic Name: [(1R)-1-(4-bromophenyl)propyl]-(3-ethoxypropyl)azanium Openeye Name: [(1R)-1-(4-bromophenyl)propyl]-(3-ethoxypropyl)ammonium CAS Name: [(1R)-1-(4-bromophenyl)propyl]-(3-ethoxypropyl)ammonium IUPAC Name: [(1R)-1-(4-bromophenyl)propyl]-(3-ethoxypropyl)azanium Traditional Name: [(1R)-1-(4-bromophenyl)propyl]-(3-ethoxypropyl)ammonium Formula: C14H23BrNO+ MolecularWeight: 301.24252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)[NH2+]CCCOCC

Isomeric SMILES

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

InChI

InChI=1S/C14H22BrNO/c1-3-14(16-10-5-11-17-4-2)12-6-8-13(15)9-7-12/h6-9,14,16H,3-5,10-11H2,1-2H3/p+1/t14-/m1/s1