[3-[(2S)-2-methyl-3-pyrrolidin-1-yl-propoxy]thiophen-2-yl]methanamine

Systemtic Name: [3-[(2S)-2-methyl-3-pyrrolidin-1-yl-propoxy]thiophen-2-yl]methanamine Openeye Name: [3-[(2S)-2-methyl-3-pyrrolidin-1-yl-propoxy]-2-thienyl]methanamine CAS Name: [3-[(2S)-2-methyl-3-(1-pyrrolidinyl)propoxy]-2-thiophenyl]methanamine IUPAC Name: [3-[(2S)-2-methyl-3-pyrrolidin-1-ylpropoxy]thiophen-2-yl]methanamine Traditional Name: [3-[(2S)-2-methyl-3-pyrrolidino-propoxy]-2-thienyl]methylamine Formula: C13H22N2OS MolecularWeight: 254.39158

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCC1)COC2=C(SC=C2)CN

Isomeric SMILES

C[C@@H](CN1CCCC1)COC2=C(SC=C2)CN

InChI

InChI=1S/C13H22N2OS/c1-11(9-15-5-2-3-6-15)10-16-12-4-7-17-13(12)8-14/h4,7,11H,2-3,5-6,8-10,14H2,1H3/t11-/m0/s1