(1R)-1-phenyl-N-[(2,3,4,5-tetramethylcyclopentyl)methyl]ethanamine

Systemtic Name: (1R)-1-phenyl-N-[(2,3,4,5-tetramethylcyclopentyl)methyl]ethanamine Openeye Name: (1R)-1-phenyl-N-[(2,3,4,5-tetramethylcyclopentyl)methyl]ethanamine CAS Name: (1R)-1-phenyl-N-[(2,3,4,5-tetramethylcyclopentyl)methyl]ethanamine IUPAC Name: (1R)-1-phenyl-N-[(2,3,4,5-tetramethylcyclopentyl)methyl]ethanamine Traditional Name: [(1R)-1-phenylethyl]-[(2,3,4,5-tetramethylcyclopentyl)methyl]amine Formula: C18H24N MolecularWeight: 254.38986

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)CNC(C)C2=CC=CC=C2)C)C

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)CN[C@H](C)C2=CC=CC=C2)C)C

InChI

InChI=1S/C18H24N/c1-12-13(2)15(4)18(14(12)3)11-19-16(5)17-9-7-6-8-10-17/h6-10,16,19H,11H2,1-5H3/t16-/m1/s1