5-[1-azanyl-2,3-bis(oxidanyl)propyl]-1-methyl-4-[(E)-prop-1-enyl]pyrrolidine-2-carbonitrile

Systemtic Name: 5-[1-azanyl-2,3-bis(oxidanyl)propyl]-1-methyl-4-[(E)-prop-1-enyl]pyrrolidine-2-carbonitrile Openeye Name: 5-(1-amino-2,3-dihydroxy-propyl)-1-methyl-4-[(E)-prop-1-enyl]pyrrolidine-2-carbonitrile CAS Name: 5-(1-amino-2,3-dihydroxypropyl)-1-methyl-4-[(E)-prop-1-enyl]-2-pyrrolidinecarbonitrile IUPAC Name: 5-(1-amino-2,3-dihydroxypropyl)-1-methyl-4-[(E)-prop-1-enyl]pyrrolidine-2-carbonitrile Traditional Name: 5-(1-amino-2,3-dihydroxy-propyl)-1-methyl-4-[(E)-prop-1-enyl]pyrrolidine-2-carbonitrile Formula: C12H21N3O2 MolecularWeight: 239.31404

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CC(N(C1C(C(CO)O)N)C)C#N

Isomeric SMILES

C/C=C/C1CC(N(C1C(C(CO)O)N)C)C#N

InChI

InChI=1S/C12H21N3O2/c1-3-4-8-5-9(6-13)15(2)12(8)11(14)10(17)7-16/h3-4,8-12,16-17H,5,7,14H2,1-2H3/b4-3+