(4R)-5-azanyl-5-prop-2-enyl-oct-7-en-4-ol

Systemtic Name: (4R)-5-azanyl-5-prop-2-enyl-oct-7-en-4-ol Openeye Name: (4R)-5-allyl-5-amino-oct-7-en-4-ol CAS Name: (4R)-5-amino-5-prop-2-enyl-7-octen-4-ol IUPAC Name: (4R)-5-amino-5-prop-2-enyloct-7-en-4-ol Traditional Name: (4R)-5-allyl-5-amino-oct-7-en-4-ol Formula: C11H21NO MolecularWeight: 183.29054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21NO/c1-4-7-10(13)11(12,8-5-2)9-6-3/h5-6,10,13H,2-4,7-9,12H2,1H3/t10-/m1/s1