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

Systemtic Name: [(1R)-1-(4-bromophenyl)propyl]-propyl-azanium Openeye Name: [(1R)-1-(4-bromophenyl)propyl]-propyl-ammonium CAS Name: [(1R)-1-(4-bromophenyl)propyl]-propylammonium IUPAC Name: [(1R)-1-(4-bromophenyl)propyl]-propylazanium Traditional Name: [(1R)-1-(4-bromophenyl)propyl]-propyl-ammonium Formula: C12H19BrN+ MolecularWeight: 257.18996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18BrN/c1-3-9-14-12(4-2)10-5-7-11(13)8-6-10/h5-8,12,14H,3-4,9H2,1-2H3/p+1/t12-/m1/s1