(1R)-1-(2-pentoxyphenyl)propan-1-amine

Systemtic Name: (1R)-1-(2-pentoxyphenyl)propan-1-amine Openeye Name: (1R)-1-(2-pentoxyphenyl)propan-1-amine CAS Name: (1R)-1-(2-pentoxyphenyl)-1-propanamine IUPAC Name: (1R)-1-(2-pentoxyphenyl)propan-1-amine Traditional Name: [(1R)-1-(2-amoxyphenyl)propyl]amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(CC)N

Isomeric SMILES

CCCCCOC1=CC=CC=C1[C@@H](CC)N

InChI

InChI=1S/C14H23NO/c1-3-5-8-11-16-14-10-7-6-9-12(14)13(15)4-2/h6-7,9-10,13H,3-5,8,11,15H2,1-2H3/t13-/m1/s1