(Z)-4-azanyl-3-methyl-but-2-en-1-ol

Systemtic Name: (Z)-4-azanyl-3-methyl-but-2-en-1-ol Openeye Name: (Z)-4-amino-3-methyl-but-2-en-1-ol CAS Name: (Z)-4-amino-3-methyl-2-buten-1-ol IUPAC Name: (Z)-4-amino-3-methylbut-2-en-1-ol Traditional Name: (Z)-4-amino-3-methyl-but-2-en-1-ol Formula: C5H11NO MolecularWeight: 101.14694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)CN

Isomeric SMILES

C/C(=C/CO)/CN

InChI

InChI=1S/C5H11NO/c1-5(4-6)2-3-7/h2,7H,3-4,6H2,1H3/b5-2-