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

Systemtic Name: [(1S)-1-(4-bromophenyl)propyl]-cyclopentyl-azanium Openeye Name: [(1S)-1-(4-bromophenyl)propyl]-cyclopentyl-ammonium CAS Name: [(1S)-1-(4-bromophenyl)propyl]-cyclopentylammonium IUPAC Name: [(1S)-1-(4-bromophenyl)propyl]-cyclopentylazanium Traditional Name: [(1S)-1-(4-bromophenyl)propyl]-cyclopentyl-ammonium Formula: C14H21BrN+ MolecularWeight: 283.22724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20BrN/c1-2-14(16-13-5-3-4-6-13)11-7-9-12(15)10-8-11/h7-10,13-14,16H,2-6H2,1H3/p+1/t14-/m0/s1