(5-chloranyl-2-oxidanyl-phenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)azanium

Systemtic Name: (5-chloranyl-2-oxidanyl-phenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)azanium Openeye Name: (5-chloro-2-hydroxy-phenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ammonium CAS Name: (5-chloro-2-hydroxyphenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ammonium IUPAC Name: (5-chloro-2-hydroxyphenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)azanium Traditional Name: (5-chloro-2-hydroxy-benzyl)-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ammonium Formula: C16H17ClNO3+ MolecularWeight: 306.76408

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C[NH2+]CC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C[NH2+]CC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C16H16ClNO3/c17-13-2-3-14(19)12(8-13)10-18-9-11-1-4-15-16(7-11)21-6-5-20-15/h1-4,7-8,18-19H,5-6,9-10H2/p+1