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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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