phenoxy-(phenylmethyl)-bis(prop-2-enyl)azanium

Systemtic Name: phenoxy-(phenylmethyl)-bis(prop-2-enyl)azanium Openeye Name: diallyl-benzyl-phenoxy-ammonium CAS Name: phenoxy-(phenylmethyl)-bis(prop-2-enyl)ammonium IUPAC Name: benzyl-phenoxy-bis(prop-2-enyl)azanium Traditional Name: diallyl-benzyl-phenoxy-ammonium Formula: C19H22NO+ MolecularWeight: 280.38408

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+](CC=C)(CC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

C=CC[N+](CC=C)(CC1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C19H22NO/c1-3-15-20(16-4-2,17-18-11-7-5-8-12-18)21-19-13-9-6-10-14-19/h3-14H,1-2,15-17H2/q+1