(4R)-4-azanyl-4-(3,4-dimethoxyphenyl)butan-2-one hydrochloride

Systemtic Name: (4R)-4-azanyl-4-(3,4-dimethoxyphenyl)butan-2-one hydrochloride Openeye Name: (4R)-4-amino-4-(3,4-dimethoxyphenyl)butan-2-one hydrochloride CAS Name: (4R)-4-amino-4-(3,4-dimethoxyphenyl)-2-butanone hydrochloride IUPAC Name: (4R)-4-amino-4-(3,4-dimethoxyphenyl)butan-2-one hydrochloride Traditional Name: (4R)-4-amino-4-(3,4-dimethoxyphenyl)butan-2-one hydrochloride Formula: C12H18ClNO3 MolecularWeight: 259.72922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=CC(=C(C=C1)OC)OC)N.Cl

Isomeric SMILES

CC(=O)C[C@H](C1=CC(=C(C=C1)OC)OC)N.Cl

InChI

InChI=1S/C12H17NO3.ClH/c1-8(14)6-10(13)9-4-5-11(15-2)12(7-9)16-3;/h4-5,7,10H,6,13H2,1-3H3;1H/t10-;/m1./s1