prop-2-enyl-[4-(2,3,5-trimethylphenoxy)butyl]azanium

Systemtic Name: prop-2-enyl-[4-(2,3,5-trimethylphenoxy)butyl]azanium Openeye Name: allyl-[4-(2,3,5-trimethylphenoxy)butyl]ammonium CAS Name: prop-2-enyl-[4-(2,3,5-trimethylphenoxy)butyl]ammonium IUPAC Name: prop-2-enyl-[4-(2,3,5-trimethylphenoxy)butyl]azanium Traditional Name: allyl-[4-(2,3,5-trimethylphenoxy)butyl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO/c1-5-8-17-9-6-7-10-18-16-12-13(2)11-14(3)15(16)4/h5,11-12,17H,1,6-10H2,2-4H3/p+1