1-phenylprop-2-enyl-tris(prop-2-enyl)azanium

Systemtic Name: 1-phenylprop-2-enyl-tris(prop-2-enyl)azanium Openeye Name: triallyl(1-phenylallyl)ammonium CAS Name: 1-phenylprop-2-enyl-tris(prop-2-enyl)ammonium IUPAC Name: 1-phenylprop-2-enyl-tris(prop-2-enyl)azanium Traditional Name: triallyl(1-phenylallyl)ammonium Formula: C18H24N+ MolecularWeight: 254.38986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N/c1-5-14-19(15-6-2,16-7-3)18(8-4)17-12-10-9-11-13-17/h5-13,18H,1-4,14-16H2/q+1