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

Systemtic Name: [(E)-4-(2,3-dimethylphenoxy)but-2-enyl]-methyl-azanium Openeye Name: [(E)-4-(2,3-dimethylphenoxy)but-2-enyl]-methyl-ammonium CAS Name: [(E)-4-(2,3-dimethylphenoxy)but-2-enyl]-methylammonium IUPAC Name: [(E)-4-(2,3-dimethylphenoxy)but-2-enyl]-methylazanium Traditional Name: [(E)-4-(2,3-dimethylphenoxy)but-2-enyl]-methyl-ammonium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-11-7-6-8-13(12(11)2)15-10-5-4-9-14-3/h4-8,14H,9-10H2,1-3H3/p+1/b5-4+