(2R)-1-(1-benzothiophen-3-yl)-4-methyl-pentan-2-amine

Systemtic Name: (2R)-1-(1-benzothiophen-3-yl)-4-methyl-pentan-2-amine Openeye Name: (2R)-1-(benzothiophen-3-yl)-4-methyl-pentan-2-amine CAS Name: (2R)-1-(1-benzothiophen-3-yl)-4-methyl-2-pentanamine IUPAC Name: (2R)-1-(1-benzothiophen-3-yl)-4-methylpentan-2-amine Traditional Name: [(1R)-1-(benzothiophen-3-ylmethyl)-3-methyl-butyl]amine Formula: C14H19NS MolecularWeight: 233.37236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC1=CSC2=CC=CC=C21)N

Isomeric SMILES

CC(C)C[C@H](CC1=CSC2=CC=CC=C21)N

InChI

InChI=1S/C14H19NS/c1-10(2)7-12(15)8-11-9-16-14-6-4-3-5-13(11)14/h3-6,9-10,12H,7-8,15H2,1-2H3/t12-/m1/s1