(5-azanyl-2-oxidanyl-phenyl)methyl-diethyl-azanium

Systemtic Name: (5-azanyl-2-oxidanyl-phenyl)methyl-diethyl-azanium Openeye Name: (5-amino-2-hydroxy-phenyl)methyl-diethyl-ammonium CAS Name: (5-amino-2-hydroxyphenyl)methyl-diethylammonium IUPAC Name: (5-amino-2-hydroxyphenyl)methyl-diethylazanium Traditional Name: (5-amino-2-hydroxy-benzyl)-diethyl-ammonium Formula: C11H19N2O+ MolecularWeight: 195.28136

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C=CC(=C1)N)O

Isomeric SMILES

CC[NH+](CC)CC1=C(C=CC(=C1)N)O

InChI

InChI=1S/C11H18N2O/c1-3-13(4-2)8-9-7-10(12)5-6-11(9)14/h5-7,14H,3-4,8,12H2,1-2H3/p+1