[(1S)-1-(4-bromophenyl)-4-methyl-pentyl]azanium

Systemtic Name: [(1S)-1-(4-bromophenyl)-4-methyl-pentyl]azanium Openeye Name: [(1S)-1-(4-bromophenyl)-4-methyl-pentyl]ammonium CAS Name: [(1S)-1-(4-bromophenyl)-4-methylpentyl]ammonium IUPAC Name: [(1S)-1-(4-bromophenyl)-4-methylpentyl]azanium Traditional Name: [(1S)-1-(4-bromophenyl)-4-methyl-pentyl]ammonium Formula: C12H19BrN+ MolecularWeight: 257.18996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18BrN/c1-9(2)3-8-12(14)10-4-6-11(13)7-5-10/h4-7,9,12H,3,8,14H2,1-2H3/p+1/t12-/m0/s1