[3-(azaniumylmethyl)phenyl]methyl-bis(prop-2-enyl)azanium

Systemtic Name: [3-(azaniumylmethyl)phenyl]methyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[[3-(azaniumylmethyl)phenyl]methyl]ammonium CAS Name: [3-(ammoniomethyl)phenyl]methyl-bis(prop-2-enyl)ammonium IUPAC Name: [3-(azaniumylmethyl)phenyl]methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[3-(ammoniomethyl)benzyl]ammonium Formula: C14H22N2+2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC=C)CC1=CC=CC(=C1)C[NH3+]

Isomeric SMILES

C=CC[NH+](CC=C)CC1=CC=CC(=C1)C[NH3+]

InChI

InChI=1S/C14H20N2/c1-3-8-16(9-4-2)12-14-7-5-6-13(10-14)11-15/h3-7,10H,1-2,8-9,11-12,15H2/p+2