[(E)-4-(2,5-dimethylphenoxy)but-2-enyl]-prop-2-enyl-azanium

Systemtic Name: [(E)-4-(2,5-dimethylphenoxy)but-2-enyl]-prop-2-enyl-azanium Openeye Name: allyl-[(E)-4-(2,5-dimethylphenoxy)but-2-enyl]ammonium CAS Name: [(E)-4-(2,5-dimethylphenoxy)but-2-enyl]-prop-2-enylammonium IUPAC Name: [(E)-4-(2,5-dimethylphenoxy)but-2-enyl]-prop-2-enylazanium Traditional Name: allyl-[(E)-4-(2,5-dimethylphenoxy)but-2-enyl]ammonium Formula: C15H22NO+ MolecularWeight: 232.34128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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