[1,2-bis(azanyl)cyclopentyl]-(3-methoxyphenyl)methanone

Systemtic Name: [1,2-bis(azanyl)cyclopentyl]-(3-methoxyphenyl)methanone Openeye Name: (1,2-diaminocyclopentyl)-(3-methoxyphenyl)methanone CAS Name: (1,2-diaminocyclopentyl)-(3-methoxyphenyl)methanone IUPAC Name: (1,2-diaminocyclopentyl)-(3-methoxyphenyl)methanone Traditional Name: (1,2-diaminocyclopentyl)-(3-methoxyphenyl)methanone Formula: C13H18N2O2 MolecularWeight: 234.29422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2(CCCC2N)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2(CCCC2N)N

InChI

InChI=1S/C13H18N2O2/c1-17-10-5-2-4-9(8-10)12(16)13(15)7-3-6-11(13)14/h2,4-5,8,11H,3,6-7,14-15H2,1H3