(1R)-1-(furan-2-yl)-N-methyl-ethanamine

Systemtic Name: (1R)-1-(furan-2-yl)-N-methyl-ethanamine Openeye Name: (1R)-1-(2-furyl)-N-methyl-ethanamine CAS Name: (1R)-1-(2-furanyl)-N-methylethanamine IUPAC Name: (1R)-1-(furan-2-yl)-N-methylethanamine Traditional Name: [(1R)-1-(2-furyl)ethyl]-methyl-amine Formula: C7H11NO MolecularWeight: 125.16834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC

Isomeric SMILES

C[C@H](C1=CC=CO1)NC

InChI

InChI=1S/C7H11NO/c1-6(8-2)7-4-3-5-9-7/h3-6,8H,1-2H3/t6-/m1/s1