N-[4-[(3-methylbutan-2-ylamino)methyl]phenyl]ethanamide hydrochloride

Systemtic Name: N-[4-[(3-methylbutan-2-ylamino)methyl]phenyl]ethanamide hydrochloride Openeye Name: N-[4-[(1,2-dimethylpropylamino)methyl]phenyl]acetamide hydrochloride CAS Name: N-[4-[(3-methylbutan-2-ylamino)methyl]phenyl]acetamide hydrochloride IUPAC Name: N-[4-[(3-methylbutan-2-ylamino)methyl]phenyl]acetamide hydrochloride Traditional Name: N-[4-[(1,2-dimethylpropylamino)methyl]phenyl]acetamide hydrochloride Formula: C14H23ClN2O MolecularWeight: 270.79822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NCC1=CC=C(C=C1)NC(=O)C.Cl

Isomeric SMILES

CC(C)C(C)NCC1=CC=C(C=C1)NC(=O)C.Cl

InChI

InChI=1S/C14H22N2O.ClH/c1-10(2)11(3)15-9-13-5-7-14(8-6-13)16-12(4)17;/h5-8,10-11,15H,9H2,1-4H3,(H,16,17);1H