(1R)-1-cyclohexyl-2,2-dimethyl-N-[(1S)-1-phenylbutoxy]propan-1-amine

Systemtic Name: (1R)-1-cyclohexyl-2,2-dimethyl-N-[(1S)-1-phenylbutoxy]propan-1-amine Openeye Name: (1R)-1-cyclohexyl-2,2-dimethyl-N-[(1S)-1-phenylbutoxy]propan-1-amine CAS Name: (1R)-1-cyclohexyl-2,2-dimethyl-N-[(1S)-1-phenylbutoxy]-1-propanamine IUPAC Name: (1R)-1-cyclohexyl-2,2-dimethyl-N-[(1S)-1-phenylbutoxy]propan-1-amine Traditional Name: [(1R)-1-cyclohexyl-2,2-dimethyl-propyl]-[(1S)-1-phenylbutoxy]amine Formula: C21H35NO MolecularWeight: 317.5087

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ONC(C2CCCCC2)C(C)(C)C

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)ON[C@H](C2CCCCC2)C(C)(C)C

InChI

InChI=1S/C21H35NO/c1-5-12-19(17-13-8-6-9-14-17)23-22-20(21(2,3)4)18-15-10-7-11-16-18/h6,8-9,13-14,18-20,22H,5,7,10-12,15-16H2,1-4H3/t19-,20+/m0/s1