3-(1-azanylethenyl)-4-methyl-pent-3-en-2-ol

Systemtic Name: 3-(1-azanylethenyl)-4-methyl-pent-3-en-2-ol Openeye Name: 3-(1-aminovinyl)-4-methyl-pent-3-en-2-ol CAS Name: 3-(1-aminoethenyl)-4-methyl-3-penten-2-ol IUPAC Name: 3-(1-aminoethenyl)-4-methylpent-3-en-2-ol Traditional Name: 3-(1-aminovinyl)-4-methyl-pent-3-en-2-ol Formula: C8H15NO MolecularWeight: 141.2108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C(C)C)C(=C)N)O

Isomeric SMILES

CC(C(=C(C)C)C(=C)N)O

InChI

InChI=1S/C8H15NO/c1-5(2)8(6(3)9)7(4)10/h7,10H,3,9H2,1-2,4H3