(1R)-1-cyclopentyl-N-(phenylmethyl)ethanamine

Systemtic Name: (1R)-1-cyclopentyl-N-(phenylmethyl)ethanamine Openeye Name: (1R)-N-benzyl-1-cyclopentyl-ethanamine CAS Name: (1R)-1-cyclopentyl-N-(phenylmethyl)ethanamine IUPAC Name: (1R)-N-benzyl-1-cyclopentylethanamine Traditional Name: benzyl-[(1R)-1-cyclopentylethyl]amine Formula: C14H16N MolecularWeight: 198.28354

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][CH]1)NCC2=CC=CC=C2

Isomeric SMILES

C[C@H]([C]1[CH][CH][CH][CH]1)NCC2=CC=CC=C2

InChI

InChI=1S/C14H16N/c1-12(14-9-5-6-10-14)15-11-13-7-3-2-4-8-13/h2-10,12,15H,11H2,1H3/t12-/m1/s1