[3-(azaniumylmethyl)phenyl]methyl-diethyl-azanium

Systemtic Name: [3-(azaniumylmethyl)phenyl]methyl-diethyl-azanium Openeye Name: [3-(azaniumylmethyl)phenyl]methyl-diethyl-ammonium CAS Name: [3-(ammoniomethyl)phenyl]methyl-diethylammonium IUPAC Name: [3-(azaniumylmethyl)phenyl]methyl-diethylazanium Traditional Name: [3-(ammoniomethyl)benzyl]-diethyl-ammonium Formula: C12H22N2+2 MolecularWeight: 194.31648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2/c1-3-14(4-2)10-12-7-5-6-11(8-12)9-13/h5-8H,3-4,9-10,13H2,1-2H3/p+2