2-(2-phenylphenoxy)ethyl-prop-2-enyl-azanium

Systemtic Name: 2-(2-phenylphenoxy)ethyl-prop-2-enyl-azanium Openeye Name: allyl-[2-(2-phenylphenoxy)ethyl]ammonium CAS Name: 2-(2-phenylphenoxy)ethyl-prop-2-enylammonium IUPAC Name: 2-(2-phenylphenoxy)ethyl-prop-2-enylazanium Traditional Name: allyl-[2-(2-phenylphenoxy)ethyl]ammonium Formula: C17H20NO+ MolecularWeight: 254.3468

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CCOC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

C=CC[NH2+]CCOC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C17H19NO/c1-2-12-18-13-14-19-17-11-7-6-10-16(17)15-8-4-3-5-9-15/h2-11,18H,1,12-14H2/p+1