1-(aminomethyl)-3-(hydroxymethyl)-2-methoxy-5-(sulfinatoamino)benzene

Systemtic Name: 1-(aminomethyl)-3-(hydroxymethyl)-2-methoxy-5-(sulfinatoamino)benzene Openeye Name: 1-(aminomethyl)-3-(hydroxymethyl)-2-methoxy-5-(sulfinatoamino)benzene CAS Name: 1-(aminomethyl)-3-(hydroxymethyl)-2-methoxy-5-(sulfinatoamino)benzene IUPAC Name: 1-(aminomethyl)-3-(hydroxymethyl)-2-methoxy-5-(sulfinatoamino)benzene Traditional Name: 1-(aminomethyl)-2-methoxy-3-methylol-5-(sulfinatoamino)benzene Formula: C9H13N2O4S- MolecularWeight: 245.27552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1CN)NS(=O)[O-])CO

Isomeric SMILES

COC1=C(C=C(C=C1CN)NS(=O)[O-])CO

InChI

InChI=1S/C9H14N2O4S/c1-15-9-6(4-10)2-8(11-16(13)14)3-7(9)5-12/h2-3,11-12H,4-5,10H2,1H3,(H,13,14)/p-1