(1R)-1-cyclohexyl-N-methyl-2-phenyl-ethanamine

Systemtic Name: (1R)-1-cyclohexyl-N-methyl-2-phenyl-ethanamine Openeye Name: (1R)-1-cyclohexyl-N-methyl-2-phenyl-ethanamine CAS Name: (1R)-1-cyclohexyl-N-methyl-2-phenylethanamine IUPAC Name: (1R)-1-cyclohexyl-N-methyl-2-phenylethanamine Traditional Name: [(1R)-1-cyclohexyl-2-phenyl-ethyl]-methyl-amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC=CC=C1)C2CCCCC2

Isomeric SMILES

CN[C@H](CC1=CC=CC=C1)C2CCCCC2

InChI

InChI=1S/C15H23N/c1-16-15(14-10-6-3-7-11-14)12-13-8-4-2-5-9-13/h2,4-5,8-9,14-16H,3,6-7,10-12H2,1H3/t15-/m1/s1