[(E)-3-(4-chlorophenyl)prop-2-enyl]-cyclooctyl-azanium

Systemtic Name: [(E)-3-(4-chlorophenyl)prop-2-enyl]-cyclooctyl-azanium Openeye Name: [(E)-3-(4-chlorophenyl)allyl]-cyclooctyl-ammonium CAS Name: [(E)-3-(4-chlorophenyl)prop-2-enyl]-cyclooctylammonium IUPAC Name: [(E)-3-(4-chlorophenyl)prop-2-enyl]-cyclooctylazanium Traditional Name: [(E)-3-(4-chlorophenyl)allyl]-cyclooctyl-ammonium Formula: C17H25ClN+ MolecularWeight: 278.8401

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[NH2+]CC=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCCC(CCC1)[NH2+]C/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H24ClN/c18-16-12-10-15(11-13-16)7-6-14-19-17-8-4-2-1-3-5-9-17/h6-7,10-13,17,19H,1-5,8-9,14H2/p+1/b7-6+