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1-phenyl-2-(tetradecylamino)propan-1-ol hydrochloride

1-phenyl-2-(tetradecylamino)propan-1-ol hydrochloride

Systemtic Name:1-phenyl-2-(tetradecylamino)propan-1-ol hydrochloride
Openeye Name:1-phenyl-2-(tetradecylamino)propan-1-ol hydrochloride
CAS Name:1-phenyl-2-(tetradecylamino)-1-propanol hydrochloride
IUPAC Name:1-phenyl-2-(tetradecylamino)propan-1-ol hydrochloride
Traditional Name:2-(myristylamino)-1-phenyl-propan-1-ol hydrochloride
Formula: C23H42ClNO
MolecularWeight: 384.03868
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC(C)C(C1=CC=CC=C1)O.Cl


Isomeric SMILES

CCCCCCCCCCCCCCNC(C)C(C1=CC=CC=C1)O.Cl


InChI

InChI=1S/C23H41NO.ClH/c1-3-4-5-6-7-8-9-10-11-12-13-17-20-24-21(2)23(25)22-18-15-14-16-19-22;/h14-16,18-19,21,23-25H,3-13,17,20H2,1-2H3;1H


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