(Z,4R)-4-azanyl-2-methyl-pent-2-en-1-ol

Systemtic Name: (Z,4R)-4-azanyl-2-methyl-pent-2-en-1-ol Openeye Name: (Z,4R)-4-amino-2-methyl-pent-2-en-1-ol CAS Name: (Z,4R)-4-amino-2-methyl-2-penten-1-ol IUPAC Name: (Z,4R)-4-amino-2-methylpent-2-en-1-ol Traditional Name: (Z,4R)-4-amino-2-methyl-pent-2-en-1-ol Formula: C6H13NO MolecularWeight: 115.17352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)CO)N

Isomeric SMILES

C[C@H](/C=C(/C)\CO)N

InChI

InChI=1S/C6H13NO/c1-5(4-8)3-6(2)7/h3,6,8H,4,7H2,1-2H3/b5-3-/t6-/m1/s1