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

Systemtic Name: [(E)-4-(3,4-dimethylphenoxy)but-2-enyl]-ethyl-azanium Openeye Name: [(E)-4-(3,4-dimethylphenoxy)but-2-enyl]-ethyl-ammonium CAS Name: [(E)-4-(3,4-dimethylphenoxy)but-2-enyl]-ethylammonium IUPAC Name: [(E)-4-(3,4-dimethylphenoxy)but-2-enyl]-ethylazanium Traditional Name: [(E)-4-(3,4-dimethylphenoxy)but-2-enyl]-ethyl-ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CC=CCOC1=CC(=C(C=C1)C)C

Isomeric SMILES

CC[NH2+]C/C=C/COC1=CC(=C(C=C1)C)C

InChI

InChI=1S/C14H21NO/c1-4-15-9-5-6-10-16-14-8-7-12(2)13(3)11-14/h5-8,11,15H,4,9-10H2,1-3H3/p+1/b6-5+