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(3S)-3-(4-azanyl-2-methoxy-phenyl)butan-1-ol

(3S)-3-(4-azanyl-2-methoxy-phenyl)butan-1-ol

Systemtic Name:(3S)-3-(4-azanyl-2-methoxy-phenyl)butan-1-ol
Openeye Name:(3S)-3-(4-amino-2-methoxy-phenyl)butan-1-ol
CAS Name:(3S)-3-(4-amino-2-methoxyphenyl)-1-butanol
IUPAC Name:(3S)-3-(4-amino-2-methoxyphenyl)butan-1-ol
Traditional Name:(3S)-3-(4-amino-2-methoxy-phenyl)butan-1-ol
Formula: C11H17NO2
MolecularWeight: 195.25818
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)C1=C(C=C(C=C1)N)OC


Isomeric SMILES

C[C@@H](CCO)C1=C(C=C(C=C1)N)OC


InChI

InChI=1S/C11H17NO2/c1-8(5-6-13)10-4-3-9(12)7-11(10)14-2/h3-4,7-8,13H,5-6,12H2,1-2H3/t8-/m0/s1


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