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(Z)-1-(2-aminophenyl)oct-1-en-1-ol

(Z)-1-(2-aminophenyl)oct-1-en-1-ol

Systemtic Name:(Z)-1-(2-aminophenyl)oct-1-en-1-ol
Openeye Name:(Z)-1-(2-aminophenyl)oct-1-en-1-ol
CAS Name:(Z)-1-(2-aminophenyl)-1-octen-1-ol
IUPAC Name:(Z)-1-(2-aminophenyl)oct-1-en-1-ol
Traditional Name:(Z)-1-(2-aminophenyl)oct-1-en-1-ol
Formula: C14H21NO
MolecularWeight: 219.32264
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=C(C1=CC=CC=C1N)O


Isomeric SMILES

CCCCCC/C=C(/C1=CC=CC=C1N)\O


InChI

InChI=1S/C14H21NO/c1-2-3-4-5-6-11-14(16)12-9-7-8-10-13(12)15/h7-11,16H,2-6,15H2,1H3/b14-11-


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