4,5-bis(azanyl)-1-(4-methoxyphenyl)pentan-1-one

Systemtic Name: 4,5-bis(azanyl)-1-(4-methoxyphenyl)pentan-1-one Openeye Name: 4,5-diamino-1-(4-methoxyphenyl)pentan-1-one CAS Name: 4,5-diamino-1-(4-methoxyphenyl)-1-pentanone IUPAC Name: 4,5-diamino-1-(4-methoxyphenyl)pentan-1-one Traditional Name: 4,5-diamino-1-(4-methoxyphenyl)pentan-1-one Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCC(CN)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCC(CN)N

InChI

InChI=1S/C12H18N2O2/c1-16-11-5-2-9(3-6-11)12(15)7-4-10(14)8-13/h2-3,5-6,10H,4,7-8,13-14H2,1H3