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(3S)-3-azanyl-7-methyl-oct-6-en-1-ol

(3S)-3-azanyl-7-methyl-oct-6-en-1-ol

Systemtic Name:(3S)-3-azanyl-7-methyl-oct-6-en-1-ol
Openeye Name:(3S)-3-amino-7-methyl-oct-6-en-1-ol
CAS Name:(3S)-3-amino-7-methyl-6-octen-1-ol
IUPAC Name:(3S)-3-amino-7-methyloct-6-en-1-ol
Traditional Name:(3S)-3-amino-7-methyl-oct-6-en-1-ol
Formula: C9H19NO
MolecularWeight: 157.25326
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(CCO)N)C


Isomeric SMILES

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


InChI

InChI=1S/C9H19NO/c1-8(2)4-3-5-9(10)6-7-11/h4,9,11H,3,5-7,10H2,1-2H3/t9-/m0/s1


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