(1R)-1-cyclopentyl-2-methyl-propan-1-amine

Systemtic Name: (1R)-1-cyclopentyl-2-methyl-propan-1-amine Openeye Name: (1R)-1-cyclopentyl-2-methyl-propan-1-amine CAS Name: (1R)-1-cyclopentyl-2-methyl-1-propanamine IUPAC Name: (1R)-1-cyclopentyl-2-methylpropan-1-amine Traditional Name: [(1R)-1-cyclopentyl-2-methyl-propyl]amine Formula: C9H14N MolecularWeight: 136.21416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C([C]1[CH][CH][CH][CH]1)N

Isomeric SMILES

CC(C)[C@@H]([C]1[CH][CH][CH][CH]1)N

InChI

InChI=1S/C9H14N/c1-7(2)9(10)8-5-3-4-6-8/h3-7,9H,10H2,1-2H3/t9-/m0/s1