[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-cyclooctyl-azanium

Systemtic Name: [2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-cyclooctyl-azanium Openeye Name: [2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxo-ethyl]-cyclooctyl-ammonium CAS Name: [2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxoethyl]-cyclooctylammonium IUPAC Name: [2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxoethyl]-cyclooctylazanium Traditional Name: [2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-keto-ethyl]-cyclooctyl-ammonium Formula: C18H28BrN2O+ MolecularWeight: 368.33172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27BrN2O/c1-14(15-9-11-16(19)12-10-15)21-18(22)13-20-17-7-5-3-2-4-6-8-17/h9-12,14,17,20H,2-8,13H2,1H3,(H,21,22)/p+1/t14-/m1/s1