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(2-tetradecylphenyl)methanamine

(2-tetradecylphenyl)methanamine

Systemtic Name:(2-tetradecylphenyl)methanamine
Openeye Name:(2-tetradecylphenyl)methanamine
CAS Name:(2-tetradecylphenyl)methanamine
IUPAC Name:(2-tetradecylphenyl)methanamine
Traditional Name:(2-myristylbenzyl)amine
Formula: C21H37N
MolecularWeight: 303.52518
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC=CC=C1CN


Isomeric SMILES

CCCCCCCCCCCCCCC1=CC=CC=C1CN


InChI

InChI=1S/C21H37N/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-20-17-14-15-18-21(20)19-22/h14-15,17-18H,2-13,16,19,22H2,1H3


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