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

Systemtic Name: 1-(5-butylthiophen-2-yl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(2-methylcyclopentyl)methanimine Openeye Name: 1-(5-butyl-2-thienyl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(2-methylcyclopentyl)methanimine CAS Name: 1-(5-butyl-2-thiophenyl)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1-(2-methylcyclopentyl)methanimine IUPAC Name: 1-(5-butylthiophen-2-yl)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1-(2-methylcyclopentyl)methanimine Traditional Name: (Z)-[(5-butyl-2-thienyl)-(2-methylcyclopentyl)methylene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C21H29N2OS MolecularWeight: 357.53276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N2OS/c1-4-5-10-18-12-13-20(25-18)21(19-11-6-8-16(19)2)22-23-14-7-9-17(23)15-24-3/h6,8,11-13,17H,4-5,7,9-10,14-15H2,1-3H3/t17-/m0/s1