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1-[(1S)-1-azanylbutyl]naphthalen-2-ol

1-[(1S)-1-azanylbutyl]naphthalen-2-ol

Systemtic Name:1-[(1S)-1-azanylbutyl]naphthalen-2-ol
Openeye Name:1-[(1S)-1-aminobutyl]naphthalen-2-ol
CAS Name:1-[(1S)-1-aminobutyl]-2-naphthalenol
IUPAC Name:1-[(1S)-1-aminobutyl]naphthalen-2-ol
Traditional Name:1-[(1S)-1-aminobutyl]-2-naphthol
Formula: C14H17NO
MolecularWeight: 215.29088
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C=CC2=CC=CC=C21)O)N


Isomeric SMILES

CCC[C@@H](C1=C(C=CC2=CC=CC=C21)O)N


InChI

InChI=1S/C14H17NO/c1-2-5-12(15)14-11-7-4-3-6-10(11)8-9-13(14)16/h3-4,6-9,12,16H,2,5,15H2,1H3/t12-/m0/s1


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