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

Systemtic Name: [(1S)-1-(4-bromophenyl)butyl]-methyl-azanium Openeye Name: [(1S)-1-(4-bromophenyl)butyl]-methyl-ammonium CAS Name: [(1S)-1-(4-bromophenyl)butyl]-methylammonium IUPAC Name: [(1S)-1-(4-bromophenyl)butyl]-methylazanium Traditional Name: [(1S)-1-(4-bromophenyl)butyl]-methyl-ammonium Formula: C11H17BrN+ MolecularWeight: 243.16338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16BrN/c1-3-4-11(13-2)9-5-7-10(12)8-6-9/h5-8,11,13H,3-4H2,1-2H3/p+1/t11-/m0/s1