(1S,2R)-2-methyl-N-(phenylmethyl)cyclopentan-1-amine

Systemtic Name: (1S,2R)-2-methyl-N-(phenylmethyl)cyclopentan-1-amine Openeye Name: (1S,2R)-N-benzyl-2-methyl-cyclopentanamine CAS Name: (1S,2R)-2-methyl-N-(phenylmethyl)-1-cyclopentanamine IUPAC Name: (1S,2R)-N-benzyl-2-methylcyclopentan-1-amine Traditional Name: benzyl-[(1S,2R)-2-methylcyclopentyl]amine Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1NCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CCC[C@@H]1NCC2=CC=CC=C2

InChI

InChI=1S/C13H19N/c1-11-6-5-9-13(11)14-10-12-7-3-2-4-8-12/h2-4,7-8,11,13-14H,5-6,9-10H2,1H3/t11-,13+/m1/s1