1-[3,4-bis(azanyl)pyrrolidin-1-yl]-4-methoxy-butan-1-one

Systemtic Name: 1-[3,4-bis(azanyl)pyrrolidin-1-yl]-4-methoxy-butan-1-one Openeye Name: 1-(3,4-diaminopyrrolidin-1-yl)-4-methoxy-butan-1-one CAS Name: 1-(3,4-diamino-1-pyrrolidinyl)-4-methoxy-1-butanone IUPAC Name: 1-(3,4-diaminopyrrolidin-1-yl)-4-methoxybutan-1-one Traditional Name: 1-(3,4-diaminopyrrolidino)-4-methoxy-butan-1-one Formula: C9H19N3O2 MolecularWeight: 201.26606

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Descriptors Computed from Structure

Canonical SMILES:

COCCCC(=O)N1CC(C(C1)N)N

Isomeric SMILES

COCCCC(=O)N1CC(C(C1)N)N

InChI

InChI=1S/C9H19N3O2/c1-14-4-2-3-9(13)12-5-7(10)8(11)6-12/h7-8H,2-6,10-11H2,1H3