[3-[(2R)-4-pyrrolidin-1-ylbutan-2-yl]oxythiophen-2-yl]methanamine

Systemtic Name: [3-[(2R)-4-pyrrolidin-1-ylbutan-2-yl]oxythiophen-2-yl]methanamine Openeye Name: [3-[(1R)-1-methyl-3-pyrrolidin-1-yl-propoxy]-2-thienyl]methanamine CAS Name: [3-[(2R)-4-(1-pyrrolidinyl)butan-2-yl]oxy-2-thiophenyl]methanamine IUPAC Name: [3-[(2R)-4-pyrrolidin-1-ylbutan-2-yl]oxythiophen-2-yl]methanamine Traditional Name: [3-[(1R)-1-methyl-3-pyrrolidino-propoxy]-2-thienyl]methylamine Formula: C13H22N2OS MolecularWeight: 254.39158

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCCC1)OC2=C(SC=C2)CN

Isomeric SMILES

C[C@H](CCN1CCCC1)OC2=C(SC=C2)CN

InChI

InChI=1S/C13H22N2OS/c1-11(4-8-15-6-2-3-7-15)16-12-5-9-17-13(12)10-14/h5,9,11H,2-4,6-8,10,14H2,1H3/t11-/m1/s1