(1S)-1-(2,5-dimethylfuran-3-yl)ethanamine

Systemtic Name: (1S)-1-(2,5-dimethylfuran-3-yl)ethanamine Openeye Name: (1S)-1-(2,5-dimethyl-3-furyl)ethanamine CAS Name: (1S)-1-(2,5-dimethyl-3-furanyl)ethanamine IUPAC Name: (1S)-1-(2,5-dimethylfuran-3-yl)ethanamine Traditional Name: [(1S)-1-(2,5-dimethyl-3-furyl)ethyl]amine Formula: C8H13NO MolecularWeight: 139.19492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(C)N

Isomeric SMILES

CC1=CC(=C(O1)C)[C@H](C)N

InChI

InChI=1S/C8H13NO/c1-5-4-8(6(2)9)7(3)10-5/h4,6H,9H2,1-3H3/t6-/m0/s1