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(1S)-1-(4-hexylphenyl)ethanamine

(1S)-1-(4-hexylphenyl)ethanamine

Systemtic Name:(1S)-1-(4-hexylphenyl)ethanamine
Openeye Name:(1S)-1-(4-hexylphenyl)ethanamine
CAS Name:(1S)-1-(4-hexylphenyl)ethanamine
IUPAC Name:(1S)-1-(4-hexylphenyl)ethanamine
Traditional Name:[(1S)-1-(4-hexylphenyl)ethyl]amine
Formula: C14H23N
MolecularWeight: 205.33912
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(C)N


Isomeric SMILES

CCCCCCC1=CC=C(C=C1)[C@H](C)N


InChI

InChI=1S/C14H23N/c1-3-4-5-6-7-13-8-10-14(11-9-13)12(2)15/h8-12H,3-7,15H2,1-2H3/t12-/m0/s1


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