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

Systemtic Name: N-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]hexan-2-imine Openeye Name: N-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]hexan-2-imine CAS Name: N-[(2S)-2-(3-methoxypentan-3-yl)-1-pyrrolidinyl]-2-hexanimine IUPAC Name: N-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]hexan-2-imine Traditional Name: (Z)-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidino]-(1-methylpentylidene)amine Formula: C16H32N2O MolecularWeight: 268.43808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NN1CCCC1C(CC)(CC)OC)C

Isomeric SMILES

CCCC/C(=N\N1CCC[C@H]1C(CC)(CC)OC)/C

InChI

InChI=1S/C16H32N2O/c1-6-9-11-14(4)17-18-13-10-12-15(18)16(7-2,8-3)19-5/h15H,6-13H2,1-5H3/b17-14-/t15-/m0/s1