cycloheptyl-[(E)-3-cyclopentylprop-2-enoyl]-methyl-phenyl-azanium

Systemtic Name: cycloheptyl-[(E)-3-cyclopentylprop-2-enoyl]-methyl-phenyl-azanium Openeye Name: cycloheptyl-[(E)-3-cyclopentylprop-2-enoyl]-methyl-phenyl-ammonium CAS Name: cycloheptyl-[(E)-3-cyclopentyl-1-oxoprop-2-enyl]-methyl-phenylammonium IUPAC Name: cycloheptyl-[(E)-3-cyclopentylprop-2-enoyl]-methyl-phenylazanium Traditional Name: cycloheptyl-[(E)-3-cyclopentylacryloyl]-methyl-phenyl-ammonium Formula: C22H32NO+ MolecularWeight: 326.49558

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C1CCCCCC1)(C2=CC=CC=C2)C(=O)C=CC3CCCC3

Isomeric SMILES

C[N+](C1CCCCCC1)(C2=CC=CC=C2)C(=O)/C=C/C3CCCC3

InChI

InChI=1S/C22H32NO/c1-23(21-15-7-4-8-16-21,20-13-5-2-3-6-14-20)22(24)18-17-19-11-9-10-12-19/h4,7-8,15-20H,2-3,5-6,9-14H2,1H3/q+1/b18-17+