N-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]methanimine

Systemtic Name: N-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]methanimine Openeye Name: N-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]methanimine CAS Name: N-[(2S)-2-(3-methoxypentan-3-yl)-1-pyrrolidinyl]methanimine IUPAC Name: N-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]methanimine Traditional Name: [(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidino]-methylene-amine Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1CCCN1N=C)OC

Isomeric SMILES

CCC(CC)([C@@H]1CCCN1N=C)OC

InChI

InChI=1S/C11H22N2O/c1-5-11(6-2,14-4)10-8-7-9-13(10)12-3/h10H,3,5-9H2,1-2,4H3/t10-/m0/s1