4-azanyl-1-phenyl-butan-1-one chloride

Systemtic Name: 4-azanyl-1-phenyl-butan-1-one chloride Openeye Name: 4-amino-1-phenyl-butan-1-one chloride CAS Name: 4-amino-1-phenyl-1-butanone chloride IUPAC Name: 4-amino-1-phenylbutan-1-one chloride Traditional Name: 4-amino-1-phenyl-butan-1-one chloride Formula: C10H13ClNO- MolecularWeight: 198.66932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO.ClH/c11-8-4-7-10(12)9-5-2-1-3-6-9;/h1-3,5-6H,4,7-8,11H2;1H/p-1