2-azanyl-1-(4-methylphenyl)propan-1-one chloride

Systemtic Name: 2-azanyl-1-(4-methylphenyl)propan-1-one chloride Openeye Name: 2-amino-1-(p-tolyl)propan-1-one chloride CAS Name: 2-amino-1-(4-methylphenyl)-1-propanone chloride IUPAC Name: 2-amino-1-(4-methylphenyl)propan-1-one chloride Traditional Name: 2-amino-1-(p-tolyl)propan-1-one chloride Formula: C10H13ClNO- MolecularWeight: 198.66932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)N.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)N.[Cl-]

InChI

InChI=1S/C10H13NO.ClH/c1-7-3-5-9(6-4-7)10(12)8(2)11;/h3-6,8H,11H2,1-2H3;1H/p-1