5-azanyl-6-methyl-4-prop-2-enyl-oct-1-en-4-ol

Systemtic Name: 5-azanyl-6-methyl-4-prop-2-enyl-oct-1-en-4-ol Openeye Name: 4-allyl-5-amino-6-methyl-oct-1-en-4-ol CAS Name: 5-amino-6-methyl-4-prop-2-enyl-1-octen-4-ol IUPAC Name: 5-amino-6-methyl-4-prop-2-enyloct-1-en-4-ol Traditional Name: 4-(1-amino-2-methyl-butyl)hepta-1,6-dien-4-ol Formula: C12H23NO MolecularWeight: 197.31712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23NO/c1-5-8-12(14,9-6-2)11(13)10(4)7-3/h5-6,10-11,14H,1-2,7-9,13H2,3-4H3