3-azanyl-4-phenyl-butan-2-one chloride

Systemtic Name: 3-azanyl-4-phenyl-butan-2-one chloride Openeye Name: 3-amino-4-phenyl-butan-2-one chloride CAS Name: 3-amino-4-phenyl-2-butanone chloride IUPAC Name: 3-amino-4-phenylbutan-2-one chloride Traditional Name: 3-amino-4-phenyl-butan-2-one chloride Formula: C10H13ClNO- MolecularWeight: 198.66932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO.ClH/c1-8(12)10(11)7-9-5-3-2-4-6-9;/h2-6,10H,7,11H2,1H3;1H/p-1