(5S)-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-2,5,8-trimethyl-non-7-en-4-imine

Systemtic Name: (5S)-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-2,5,8-trimethyl-non-7-en-4-imine Openeye Name: (5S)-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-2,5,8-trimethyl-non-7-en-4-imine CAS Name: (5S)-N-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-2,5,8-trimethyl-7-nonen-4-imine IUPAC Name: (5S)-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-2,5,8-trimethylnon-7-en-4-imine Traditional Name: (Z)-[(2S)-1-isobutyl-2,5-dimethyl-hex-4-enylidene]-[(2R)-2-(methoxymethyl)pyrrolidino]amine Formula: C18H34N2O MolecularWeight: 294.47536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NN1CCCC1COC)C(C)CC=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H34N2O/c1-14(2)9-10-16(5)18(12-15(3)4)19-20-11-7-8-17(20)13-21-6/h9,15-17H,7-8,10-13H2,1-6H3/b19-18-/t16-,17+/m0/s1