cycloheptyl-(phenylmethylidene)-prop-2-enyl-azanium

Systemtic Name: cycloheptyl-(phenylmethylidene)-prop-2-enyl-azanium Openeye Name: allyl-benzylidene-cycloheptyl-ammonium CAS Name: cycloheptyl-(phenylmethylene)-prop-2-enylammonium IUPAC Name: benzylidene-cycloheptyl-prop-2-enylazanium Traditional Name: allyl-benzal-cycloheptyl-ammonium Formula: C17H24N+ MolecularWeight: 242.37916

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+](=CC1=CC=CC=C1)C2CCCCCC2

Isomeric SMILES

C=CC[N+](=CC1=CC=CC=C1)C2CCCCCC2

InChI

InChI=1S/C17H24N/c1-2-14-18(15-16-10-6-5-7-11-16)17-12-8-3-4-9-13-17/h2,5-7,10-11,15,17H,1,3-4,8-9,12-14H2/q+1