1-methyl-1-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)guanidine

Systemtic Name: 1-methyl-1-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)guanidine Openeye Name: 1-(2-allyl-2-hydroxy-pent-4-enyl)-1-methyl-guanidine CAS Name: 1-(2-hydroxy-2-prop-2-enylpent-4-enyl)-1-methylguanidine IUPAC Name: 1-(2-hydroxy-2-prop-2-enylpent-4-enyl)-1-methylguanidine Traditional Name: 1-(2-allyl-2-hydroxy-pent-4-enyl)-1-methyl-guanidine Formula: C10H19N3O MolecularWeight: 197.27736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O/c1-4-6-10(14,7-5-2)8-13(3)9(11)12/h4-5,14H,1-2,6-8H2,3H3,(H3,11,12)