[(1R)-1-(5-bromanyl-2-methoxy-phenyl)-4-methyl-pentyl]azanium

Systemtic Name: [(1R)-1-(5-bromanyl-2-methoxy-phenyl)-4-methyl-pentyl]azanium Openeye Name: [(1R)-1-(5-bromo-2-methoxy-phenyl)-4-methyl-pentyl]ammonium CAS Name: [(1R)-1-(5-bromo-2-methoxyphenyl)-4-methylpentyl]ammonium IUPAC Name: [(1R)-1-(5-bromo-2-methoxyphenyl)-4-methylpentyl]azanium Traditional Name: [(1R)-1-(5-bromo-2-methoxy-phenyl)-4-methyl-pentyl]ammonium Formula: C13H21BrNO+ MolecularWeight: 287.21594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=C(C=CC(=C1)Br)OC)[NH3+]

Isomeric SMILES

CC(C)CC[C@H](C1=C(C=CC(=C1)Br)OC)[NH3+]

InChI

InChI=1S/C13H20BrNO/c1-9(2)4-6-12(15)11-8-10(14)5-7-13(11)16-3/h5,7-9,12H,4,6,15H2,1-3H3/p+1/t12-/m1/s1