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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCCS(=O)O)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCCS(=O)O)N

InChI

InChI=1S/C11H17NO3S/c1-9-8-10(4-5-11(9)12)15-6-2-3-7-16(13)14/h4-5,8H,2-3,6-7,12H2,1H3,(H,13,14)