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

Systemtic Name: [(1S)-1-(4-bromophenyl)propyl]-cyclooctyl-azanium Openeye Name: [(1S)-1-(4-bromophenyl)propyl]-cyclooctyl-ammonium CAS Name: [(1S)-1-(4-bromophenyl)propyl]-cyclooctylammonium IUPAC Name: [(1S)-1-(4-bromophenyl)propyl]-cyclooctylazanium Traditional Name: [(1S)-1-(4-bromophenyl)propyl]-cyclooctyl-ammonium Formula: C17H27BrN+ MolecularWeight: 325.30698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)[NH2+]C2CCCCCCC2

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)Br)[NH2+]C2CCCCCCC2

InChI

InChI=1S/C17H26BrN/c1-2-17(14-10-12-15(18)13-11-14)19-16-8-6-4-3-5-7-9-16/h10-13,16-17,19H,2-9H2,1H3/p+1/t17-/m0/s1