azanium (E)-3-aminocarbonyl-2,2,3-tris[(E)-prop-1-enyl]hex-4-enoate

Systemtic Name: azanium (E)-3-aminocarbonyl-2,2,3-tris[(E)-prop-1-enyl]hex-4-enoate Openeye Name: ammonium (E)-3-carbamoyl-2,2,3-tris[(E)-prop-1-enyl]hex-4-enoate CAS Name: ammonium (E)-3-carbamoyl-2,2,3-tris[(E)-prop-1-enyl]-4-hexenoate IUPAC Name: azanium (E)-3-carbamoyl-2,2,3-tris[(E)-prop-1-enyl]hex-4-enoate Traditional Name: ammonium (E)-3-carbamoyl-2,2,3-tris[(E)-prop-1-enyl]hex-4-enoate Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C=CC)(C(=O)N)C(C=CC)(C=CC)C(=O)[O-].[NH4+]

Isomeric SMILES

C/C=C/C(C(C(=O)[O-])(/C=C/C)/C=C/C)(C(=O)N)/C=C/C.[NH4+]

InChI

InChI=1S/C16H23NO3.H3N/c1-5-9-15(10-6-2,13(17)18)16(11-7-3,12-8-4)14(19)20;/h5-12H,1-4H3,(H2,17,18)(H,19,20);1H3/b9-5+,10-6+,11-7+,12-8+;