2-azanyl-3-ethoxy-1-pyrrolidin-1-yl-butan-1-one

Systemtic Name: 2-azanyl-3-ethoxy-1-pyrrolidin-1-yl-butan-1-one Openeye Name: 2-amino-3-ethoxy-1-pyrrolidin-1-yl-butan-1-one CAS Name: 2-amino-3-ethoxy-1-(1-pyrrolidinyl)-1-butanone IUPAC Name: 2-amino-3-ethoxy-1-pyrrolidin-1-ylbutan-1-one Traditional Name: 2-amino-3-ethoxy-1-pyrrolidino-butan-1-one Formula: C10H20N2O2 MolecularWeight: 200.278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C(C(=O)N1CCCC1)N

Isomeric SMILES

CCOC(C)C(C(=O)N1CCCC1)N

InChI

InChI=1S/C10H20N2O2/c1-3-14-8(2)9(11)10(13)12-6-4-5-7-12/h8-9H,3-7,11H2,1-2H3