1-azanyl-1-(4-methoxyphenyl)-4,4-dimethyl-pent-1-en-3-one

Systemtic Name: 1-azanyl-1-(4-methoxyphenyl)-4,4-dimethyl-pent-1-en-3-one Openeye Name: 1-amino-1-(4-methoxyphenyl)-4,4-dimethyl-pent-1-en-3-one CAS Name: 1-amino-1-(4-methoxyphenyl)-4,4-dimethyl-1-penten-3-one IUPAC Name: 1-amino-1-(4-methoxyphenyl)-4,4-dimethylpent-1-en-3-one Traditional Name: 1-amino-1-(4-methoxyphenyl)-4,4-dimethyl-pent-1-en-3-one Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-14(2,3)13(16)9-12(15)10-5-7-11(17-4)8-6-10/h5-9H,15H2,1-4H3