[(1R)-1-(3-bromophenyl)ethyl]-[3-(2-methylpropoxy)propyl]azanium

Systemtic Name: [(1R)-1-(3-bromophenyl)ethyl]-[3-(2-methylpropoxy)propyl]azanium Openeye Name: [(1R)-1-(3-bromophenyl)ethyl]-(3-isobutoxypropyl)ammonium CAS Name: [(1R)-1-(3-bromophenyl)ethyl]-[3-(2-methylpropoxy)propyl]ammonium IUPAC Name: [(1R)-1-(3-bromophenyl)ethyl]-[3-(2-methylpropoxy)propyl]azanium Traditional Name: [(1R)-1-(3-bromophenyl)ethyl]-(3-isobutoxypropyl)ammonium Formula: C15H25BrNO+ MolecularWeight: 315.2691

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24BrNO/c1-12(2)11-18-9-5-8-17-13(3)14-6-4-7-15(16)10-14/h4,6-7,10,12-13,17H,5,8-9,11H2,1-3H3/p+1/t13-/m1/s1