(1R,2S)-2-[(5-methylfuran-2-yl)methyl]cyclopentan-1-amine

Systemtic Name: (1R,2S)-2-[(5-methylfuran-2-yl)methyl]cyclopentan-1-amine Openeye Name: (1R,2S)-2-[(5-methyl-2-furyl)methyl]cyclopentanamine CAS Name: (1R,2S)-2-[(5-methyl-2-furanyl)methyl]-1-cyclopentanamine IUPAC Name: (1R,2S)-2-[(5-methylfuran-2-yl)methyl]cyclopentan-1-amine Traditional Name: [(1R,2S)-2-[(5-methyl-2-furyl)methyl]cyclopentyl]amine Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CC2CCCC2N

Isomeric SMILES

CC1=CC=C(O1)C[C@@H]2CCC[C@H]2N

InChI

InChI=1S/C11H17NO/c1-8-5-6-10(13-8)7-9-3-2-4-11(9)12/h5-6,9,11H,2-4,7,12H2,1H3/t9-,11+/m0/s1