2-azanyl-1-(3-isocyanophenyl)-4-methyl-pentan-3-one

Systemtic Name: 2-azanyl-1-(3-isocyanophenyl)-4-methyl-pentan-3-one Openeye Name: 2-amino-1-(3-isocyanophenyl)-4-methyl-pentan-3-one CAS Name: 2-amino-1-(3-isocyanophenyl)-4-methyl-3-pentanone IUPAC Name: 2-amino-1-(3-isocyanophenyl)-4-methylpentan-3-one Traditional Name: 2-amino-1-(3-isocyanophenyl)-4-methyl-pentan-3-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(CC1=CC(=CC=C1)[N+]#[C-])N

Isomeric SMILES

CC(C)C(=O)C(CC1=CC(=CC=C1)[N+]#[C-])N

InChI

InChI=1S/C13H16N2O/c1-9(2)13(16)12(14)8-10-5-4-6-11(7-10)15-3/h4-7,9,12H,8,14H2,1-2H3