2-[(3S)-7-methyl-1-oxidanyl-oct-6-en-3-yl]guanidine

Systemtic Name: 2-[(3S)-7-methyl-1-oxidanyl-oct-6-en-3-yl]guanidine Openeye Name: 2-[(1S)-1-(2-hydroxyethyl)-5-methyl-hex-4-enyl]guanidine CAS Name: 2-[(3S)-1-hydroxy-7-methyloct-6-en-3-yl]guanidine IUPAC Name: 2-[(3S)-1-hydroxy-7-methyloct-6-en-3-yl]guanidine Traditional Name: 2-[(1S)-1-(2-hydroxyethyl)-5-methyl-hex-4-enyl]guanidine Formula: C10H21N3O MolecularWeight: 199.29324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(CCO)N=C(N)N)C

Isomeric SMILES

CC(=CCC[C@@H](CCO)N=C(N)N)C

InChI

InChI=1S/C10H21N3O/c1-8(2)4-3-5-9(6-7-14)13-10(11)12/h4,9,14H,3,5-7H2,1-2H3,(H4,11,12,13)/t9-/m0/s1