[4-[2-(azaniumylmethyl)phenyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [4-[2-(azaniumylmethyl)phenyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[2-(azaniumylmethyl)phenyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[2-(ammoniomethyl)phenyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[2-(azaniumylmethyl)phenyl]phenyl]methyl-diethylazanium Traditional Name: [4-[2-(ammoniomethyl)phenyl]benzyl]-diethyl-ammonium Formula: C18H26N2+2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)C2=CC=CC=C2C[NH3+]

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)C2=CC=CC=C2C[NH3+]

InChI

InChI=1S/C18H24N2/c1-3-20(4-2)14-15-9-11-16(12-10-15)18-8-6-5-7-17(18)13-19/h5-12H,3-4,13-14,19H2,1-2H3/p+2