(3R)-N-methyl-3-thiophen-2-yl-pentan-1-amine

Systemtic Name: (3R)-N-methyl-3-thiophen-2-yl-pentan-1-amine Openeye Name: (3R)-N-methyl-3-(2-thienyl)pentan-1-amine CAS Name: (3R)-N-methyl-3-thiophen-2-yl-1-pentanamine IUPAC Name: (3R)-N-methyl-3-thiophen-2-ylpentan-1-amine Traditional Name: methyl-[(3R)-3-(2-thienyl)pentyl]amine Formula: C10H17NS MolecularWeight: 183.31368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNC)C1=CC=CS1

Isomeric SMILES

CC[C@H](CCNC)C1=CC=CS1

InChI

InChI=1S/C10H17NS/c1-3-9(6-7-11-2)10-5-4-8-12-10/h4-5,8-9,11H,3,6-7H2,1-2H3/t9-/m1/s1