1-(4-azanyl-3-methyl-phenoxy)butane-1-sulfinic acid

Systemtic Name: 1-(4-azanyl-3-methyl-phenoxy)butane-1-sulfinic acid Openeye Name: 1-(4-amino-3-methyl-phenoxy)butane-1-sulfinic acid CAS Name: 1-(4-amino-3-methylphenoxy)-1-butanesulfinic acid IUPAC Name: 1-(4-amino-3-methylphenoxy)butane-1-sulfinic acid Traditional Name: 1-(4-amino-3-methyl-phenoxy)butane-1-sulfinic acid Formula: C11H17NO3S MolecularWeight: 243.32258

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(OC1=CC(=C(C=C1)N)C)S(=O)O

Isomeric SMILES

CCCC(OC1=CC(=C(C=C1)N)C)S(=O)O

InChI

InChI=1S/C11H17NO3S/c1-3-4-11(16(13)14)15-9-5-6-10(12)8(2)7-9/h5-7,11H,3-4,12H2,1-2H3,(H,13,14)