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

Systemtic Name: [(E)-4-(2,3-dimethylphenoxy)but-2-enyl]-prop-2-enyl-azanium Openeye Name: allyl-[(E)-4-(2,3-dimethylphenoxy)but-2-enyl]ammonium CAS Name: [(E)-4-(2,3-dimethylphenoxy)but-2-enyl]-prop-2-enylammonium IUPAC Name: [(E)-4-(2,3-dimethylphenoxy)but-2-enyl]-prop-2-enylazanium Traditional Name: allyl-[(E)-4-(2,3-dimethylphenoxy)but-2-enyl]ammonium Formula: C15H22NO+ MolecularWeight: 232.34128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO/c1-4-10-16-11-5-6-12-17-15-9-7-8-13(2)14(15)3/h4-9,16H,1,10-12H2,2-3H3/p+1/b6-5+