N-[2-[2-(1-pyrrolidin-1-ylethoxy)ethoxy]propan-2-yl]pentan-3-amine

Systemtic Name: N-[2-[2-(1-pyrrolidin-1-ylethoxy)ethoxy]propan-2-yl]pentan-3-amine Openeye Name: N-[1-methyl-1-[2-(1-pyrrolidin-1-ylethoxy)ethoxy]ethyl]pentan-3-amine CAS Name: N-[2-[2-[1-(1-pyrrolidinyl)ethoxy]ethoxy]propan-2-yl]-3-pentanamine IUPAC Name: N-[2-[2-(1-pyrrolidin-1-ylethoxy)ethoxy]propan-2-yl]pentan-3-amine Traditional Name: 1-ethylpropyl-[1-methyl-1-[2-(1-pyrrolidinoethoxy)ethoxy]ethyl]amine Formula: C16H34N2O2 MolecularWeight: 286.45336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(C)(C)OCCOC(C)N1CCCC1

Isomeric SMILES

CCC(CC)NC(C)(C)OCCOC(C)N1CCCC1

InChI

InChI=1S/C16H34N2O2/c1-6-15(7-2)17-16(4,5)20-13-12-19-14(3)18-10-8-9-11-18/h14-15,17H,6-13H2,1-5H3