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

Systemtic Name: 3-azanyl-2-ethyl-2-methyl-1-phenyl-butan-1-one Openeye Name: 3-amino-2-ethyl-2-methyl-1-phenyl-butan-1-one CAS Name: 3-amino-2-ethyl-2-methyl-1-phenyl-1-butanone IUPAC Name: 3-amino-2-ethyl-2-methyl-1-phenylbutan-1-one Traditional Name: 3-amino-2-ethyl-2-methyl-1-phenyl-butan-1-one Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-4-13(3,10(2)14)12(15)11-8-6-5-7-9-11/h5-10H,4,14H2,1-3H3