1-(5-butylthiophen-2-yl)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanimine

Systemtic Name: 1-(5-butylthiophen-2-yl)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanimine Openeye Name: 1-(5-butyl-2-thienyl)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanimine CAS Name: 1-(5-butyl-2-thiophenyl)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]methanimine IUPAC Name: 1-(5-butylthiophen-2-yl)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanimine Traditional Name: (E)-[(5-butyl-2-thienyl)-cyclopentyl-methylene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C20H27N2OS MolecularWeight: 343.50618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(S1)C(=NN2CCCC2COC)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CCCCC1=CC=C(S1)/C(=N/N2CCC[C@H]2COC)/[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C20H27N2OS/c1-3-4-11-18-12-13-19(24-18)20(16-8-5-6-9-16)21-22-14-7-10-17(22)15-23-2/h5-6,8-9,12-13,17H,3-4,7,10-11,14-15H2,1-2H3/t17-/m0/s1