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

Systemtic Name: 2-azanyl-3-hexoxy-1-pyrrolidin-1-yl-butan-1-one Openeye Name: 2-amino-3-hexoxy-1-pyrrolidin-1-yl-butan-1-one CAS Name: 2-amino-3-hexoxy-1-(1-pyrrolidinyl)-1-butanone IUPAC Name: 2-amino-3-hexoxy-1-pyrrolidin-1-ylbutan-1-one Traditional Name: 2-amino-3-hexoxy-1-pyrrolidino-butan-1-one Formula: C14H28N2O2 MolecularWeight: 256.38432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(C)C(C(=O)N1CCCC1)N

Isomeric SMILES

CCCCCCOC(C)C(C(=O)N1CCCC1)N

InChI

InChI=1S/C14H28N2O2/c1-3-4-5-8-11-18-12(2)13(15)14(17)16-9-6-7-10-16/h12-13H,3-11,15H2,1-2H3