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

Systemtic Name: N-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]pentan-3-imine Openeye Name: N-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]pentan-3-imine CAS Name: N-[(2S)-2-(3-methoxypentan-3-yl)-1-pyrrolidinyl]-3-pentanimine IUPAC Name: N-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]pentan-3-imine Traditional Name: [(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidino]-(1-ethylpropylidene)amine Formula: C15H30N2O MolecularWeight: 254.4115

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1CCCC1C(CC)(CC)OC)CC

Isomeric SMILES

CCC(=NN1CCC[C@H]1C(CC)(CC)OC)CC

InChI

InChI=1S/C15H30N2O/c1-6-13(7-2)16-17-12-10-11-14(17)15(8-3,9-4)18-5/h14H,6-12H2,1-5H3/t14-/m0/s1