(5-ethyl-2-oxidanyl-phenyl)methyl-[2-[(5-ethyl-2-oxidanyl-phenyl)methylamino]ethyl]azanium

Systemtic Name: (5-ethyl-2-oxidanyl-phenyl)methyl-[2-[(5-ethyl-2-oxidanyl-phenyl)methylamino]ethyl]azanium Openeye Name: (5-ethyl-2-hydroxy-phenyl)methyl-[2-[(5-ethyl-2-hydroxy-phenyl)methylamino]ethyl]ammonium CAS Name: (5-ethyl-2-hydroxyphenyl)methyl-[2-[(5-ethyl-2-hydroxyphenyl)methylamino]ethyl]ammonium IUPAC Name: (5-ethyl-2-hydroxyphenyl)methyl-[2-[(5-ethyl-2-hydroxyphenyl)methylamino]ethyl]azanium Traditional Name: (5-ethyl-2-hydroxy-benzyl)-[2-[(5-ethyl-2-hydroxy-benzyl)amino]ethyl]ammonium Formula: C20H29N2O2+ MolecularWeight: 329.45646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)C[NH2+]CCNCC2=C(C=CC(=C2)CC)O

Isomeric SMILES

CCC1=CC(=C(C=C1)O)C[NH2+]CCNCC2=C(C=CC(=C2)CC)O

InChI

InChI=1S/C20H28N2O2/c1-3-15-5-7-19(23)17(11-15)13-21-9-10-22-14-18-12-16(4-2)6-8-20(18)24/h5-8,11-12,21-24H,3-4,9-10,13-14H2,1-2H3/p+1