1-azanyl-3-phenyl-butan-2-one

Systemtic Name: 1-azanyl-3-phenyl-butan-2-one Openeye Name: 1-amino-3-phenyl-butan-2-one CAS Name: 1-amino-3-phenyl-2-butanone IUPAC Name: 1-amino-3-phenylbutan-2-one Traditional Name: 1-amino-3-phenyl-butan-2-one Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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