(1R)-2,2-dimethyl-N-[(1R)-1-phenylethyl]cyclopentan-1-amine

Systemtic Name: (1R)-2,2-dimethyl-N-[(1R)-1-phenylethyl]cyclopentan-1-amine Openeye Name: (1R)-2,2-dimethyl-N-[(1R)-1-phenylethyl]cyclopentanamine CAS Name: (1R)-2,2-dimethyl-N-[(1R)-1-phenylethyl]-1-cyclopentanamine IUPAC Name: (1R)-2,2-dimethyl-N-[(1R)-1-phenylethyl]cyclopentan-1-amine Traditional Name: [(1R)-2,2-dimethylcyclopentyl]-[(1R)-1-phenylethyl]amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCCC2(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@@H]2CCCC2(C)C

InChI

InChI=1S/C15H23N/c1-12(13-8-5-4-6-9-13)16-14-10-7-11-15(14,2)3/h4-6,8-9,12,14,16H,7,10-11H2,1-3H3/t12-,14-/m1/s1