[(E)-4-(3-methylphenoxy)but-2-enyl]-prop-2-enyl-azanium

Systemtic Name: [(E)-4-(3-methylphenoxy)but-2-enyl]-prop-2-enyl-azanium Openeye Name: allyl-[(E)-4-(3-methylphenoxy)but-2-enyl]ammonium CAS Name: [(E)-4-(3-methylphenoxy)but-2-enyl]-prop-2-enylammonium IUPAC Name: [(E)-4-(3-methylphenoxy)but-2-enyl]-prop-2-enylazanium Traditional Name: allyl-[(E)-4-(3-methylphenoxy)but-2-enyl]ammonium Formula: C14H20NO+ MolecularWeight: 218.3147

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC=CC[NH2+]CC=C

Isomeric SMILES

CC1=CC(=CC=C1)OC/C=C/C[NH2+]CC=C

InChI

InChI=1S/C14H19NO/c1-3-9-15-10-4-5-11-16-14-8-6-7-13(2)12-14/h3-8,12,15H,1,9-11H2,2H3/p+1/b5-4+