2-azanylethanol; 3-azanylpropane-1-sulfonic acid; azinous acid; butan-1-amine; methylaminomethanetriol; prop-2-en-1-amine

Systemtic Name: 2-azanylethanol; 3-azanylpropane-1-sulfonic acid; azinous acid; butan-1-amine; methylaminomethanetriol; prop-2-en-1-amine Openeye Name: 2-aminoethanol; 3-aminopropane-1-sulfonic acid; butan-1-amine; hydroxylamine; methylaminomethanetriol; prop-2-en-1-amine CAS Name: 2-aminoethanol; 3-amino-1-propanesulfonic acid; 1-butanamine; hydroxylamine; methylaminomethanetriol; 2-propen-1-amine IUPAC Name: 2-aminoethanol; 3-aminopropane-1-sulfonic acid; butan-1-amine; hydroxylamine; methylaminomethanetriol; prop-2-en-1-amine Traditional Name: allylamine; 2-aminoethanol; 3-aminopropane-1-sulfonic acid; butylamine; hydroxylamine; methylaminomethanetriol Formula: C14H44N6O8S MolecularWeight: 456.59956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN.CNC(O)(O)O.C=CCN.C(CN)CS(=O)(=O)O.C(CO)N.NO

Isomeric SMILES

CCCCN.CNC(O)(O)O.C=CCN.C(CN)CS(=O)(=O)O.C(CO)N.NO

InChI

InChI=1S/C4H11N.C3H9NO3S.C3H7N.C2H7NO3.C2H7NO.H3NO/c1-2-3-4-5;4-2-1-3-8(5,6)7;1-2-3-4;1-3-2(4,5)6;3-1-2-4;1-2/h2-5H2,1H3;1-4H2,(H,5,6,7);2H,1,3-4H2;3-6H,1H3;4H,1-3H2;2H,1H2