[(1S)-1-(4-chlorophenyl)butyl]-cyclooctyl-azanium

Systemtic Name: [(1S)-1-(4-chlorophenyl)butyl]-cyclooctyl-azanium Openeye Name: [(1S)-1-(4-chlorophenyl)butyl]-cyclooctyl-ammonium CAS Name: [(1S)-1-(4-chlorophenyl)butyl]-cyclooctylammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)butyl]-cyclooctylazanium Traditional Name: [(1S)-1-(4-chlorophenyl)butyl]-cyclooctyl-ammonium Formula: C18H29ClN+ MolecularWeight: 294.88256

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)[NH2+]C2CCCCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C18H28ClN/c1-2-8-18(15-11-13-16(19)14-12-15)20-17-9-6-4-3-5-7-10-17/h11-14,17-18,20H,2-10H2,1H3/p+1/t18-/m0/s1