1-azanyl-4-phenyl-butan-2-one

Systemtic Name: 1-azanyl-4-phenyl-butan-2-one Openeye Name: 1-amino-4-phenyl-butan-2-one CAS Name: 1-amino-4-phenyl-2-butanone IUPAC Name: 1-amino-4-phenylbutan-2-one Traditional Name: 1-amino-4-phenyl-butan-2-one Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)CN

InChI

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