(1R)-1-cyclohexyl-N-[(1R)-1-phenylbutoxy]pentan-1-amine

Systemtic Name: (1R)-1-cyclohexyl-N-[(1R)-1-phenylbutoxy]pentan-1-amine Openeye Name: (1R)-1-cyclohexyl-N-[(1R)-1-phenylbutoxy]pentan-1-amine CAS Name: (1R)-1-cyclohexyl-N-[(1R)-1-phenylbutoxy]-1-pentanamine IUPAC Name: (1R)-1-cyclohexyl-N-[(1R)-1-phenylbutoxy]pentan-1-amine Traditional Name: [(1R)-1-cyclohexylpentyl]-[(1R)-1-phenylbutoxy]amine Formula: C21H35NO MolecularWeight: 317.5087

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1CCCCC1)NOC(CCC)C2=CC=CC=C2

Isomeric SMILES

CCCC[C@H](C1CCCCC1)NO[C@H](CCC)C2=CC=CC=C2

InChI

InChI=1S/C21H35NO/c1-3-5-17-20(18-13-8-6-9-14-18)22-23-21(12-4-2)19-15-10-7-11-16-19/h7,10-11,15-16,18,20-22H,3-6,8-9,12-14,17H2,1-2H3/t20-,21-/m1/s1