[(1S)-1-(4-bromophenyl)ethyl]-cyclopentyl-azanium

Systemtic Name: [(1S)-1-(4-bromophenyl)ethyl]-cyclopentyl-azanium Openeye Name: [(1S)-1-(4-bromophenyl)ethyl]-cyclopentyl-ammonium CAS Name: [(1S)-1-(4-bromophenyl)ethyl]-cyclopentylammonium IUPAC Name: [(1S)-1-(4-bromophenyl)ethyl]-cyclopentylazanium Traditional Name: [(1S)-1-(4-bromophenyl)ethyl]-cyclopentyl-ammonium Formula: C13H19BrN+ MolecularWeight: 269.20066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)[NH2+]C2CCCC2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Br)[NH2+]C2CCCC2

InChI

InChI=1S/C13H18BrN/c1-10(15-13-4-2-3-5-13)11-6-8-12(14)9-7-11/h6-10,13,15H,2-5H2,1H3/p+1/t10-/m0/s1