2-azaniumylethyl-[(3-methoxyphenyl)methyl]-prop-2-enyl-azanium

Systemtic Name: 2-azaniumylethyl-[(3-methoxyphenyl)methyl]-prop-2-enyl-azanium Openeye Name: allyl-(2-azaniumylethyl)-[(3-methoxyphenyl)methyl]ammonium CAS Name: 2-ammonioethyl-[(3-methoxyphenyl)methyl]-prop-2-enylammonium IUPAC Name: 2-azaniumylethyl-[(3-methoxyphenyl)methyl]-prop-2-enylazanium Traditional Name: allyl-(2-ammonioethyl)-m-anisyl-ammonium Formula: C13H22N2O+2 MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH+](CC[NH3+])CC=C

Isomeric SMILES

COC1=CC=CC(=C1)C[NH+](CC[NH3+])CC=C

InChI

InChI=1S/C13H20N2O/c1-3-8-15(9-7-14)11-12-5-4-6-13(10-12)16-2/h3-6,10H,1,7-9,11,14H2,2H3/p+2