(Z)-4-azanyl-2-methyl-but-2-en-1-ol

Systemtic Name: (Z)-4-azanyl-2-methyl-but-2-en-1-ol Openeye Name: (Z)-4-amino-2-methyl-but-2-en-1-ol CAS Name: (Z)-4-amino-2-methyl-2-buten-1-ol IUPAC Name: (Z)-4-amino-2-methylbut-2-en-1-ol Traditional Name: (Z)-4-amino-2-methyl-but-2-en-1-ol Formula: C10H22N2O2 MolecularWeight: 202.29388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN)CO.CC(=CCN)CO

Isomeric SMILES

C/C(=C/CN)/CO.C/C(=C/CN)/CO

InChI

InChI=1S/2C5H11NO/c2*1-5(4-7)2-3-6/h2*2,7H,3-4,6H2,1H3/b2*5-2-