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N-tert-butyl-2-[2-[(prop-2-enylamino)methyl]phenoxy]ethanamide hydrochloride

N-tert-butyl-2-[2-[(prop-2-enylamino)methyl]phenoxy]ethanamide hydrochloride

Systemtic Name:N-tert-butyl-2-[2-[(prop-2-enylamino)methyl]phenoxy]ethanamide hydrochloride
Openeye Name:2-[2-[(allylamino)methyl]phenoxy]-N-tert-butyl-acetamide hydrochloride
CAS Name:N-tert-butyl-2-[2-[(prop-2-enylamino)methyl]phenoxy]acetamide hydrochloride
IUPAC Name:N-tert-butyl-2-[2-[(prop-2-enylamino)methyl]phenoxy]acetamide hydrochloride
Traditional Name:2-[2-[(allylamino)methyl]phenoxy]-N-tert-butyl-acetamide hydrochloride
Formula: C16H25ClN2O2
MolecularWeight: 312.8349
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=CC=C1CNCC=C.Cl


Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=CC=C1CNCC=C.Cl


InChI

InChI=1S/C16H24N2O2.ClH/c1-5-10-17-11-13-8-6-7-9-14(13)20-12-15(19)18-16(2,3)4;/h5-9,17H,1,10-12H2,2-4H3,(H,18,19);1H


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