N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-cyclohex-2-en-1-imine

Systemtic Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-cyclohex-2-en-1-imine Openeye Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-cyclohex-2-en-1-imine CAS Name: N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-3-methyl-1-cyclohex-2-enimine IUPAC Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methylcyclohex-2-en-1-imine Traditional Name: (Z)-[(2S)-2-(methoxymethyl)pyrrolidino]-(3-methylcyclohex-2-en-1-ylidene)amine Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN2CCCC2COC)CCC1

Isomeric SMILES

CC1=C/C(=N\N2CCC[C@H]2COC)/CCC1

InChI

InChI=1S/C13H22N2O/c1-11-5-3-6-12(9-11)14-15-8-4-7-13(15)10-16-2/h9,13H,3-8,10H2,1-2H3/b14-12-/t13-/m0/s1