(1R)-1-(4-propoxyphenyl)propan-1-amine

Systemtic Name: (1R)-1-(4-propoxyphenyl)propan-1-amine Openeye Name: (1R)-1-(4-propoxyphenyl)propan-1-amine CAS Name: (1R)-1-(4-propoxyphenyl)-1-propanamine IUPAC Name: (1R)-1-(4-propoxyphenyl)propan-1-amine Traditional Name: [(1R)-1-(4-propoxyphenyl)propyl]amine Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CC)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@@H](CC)N

InChI

InChI=1S/C12H19NO/c1-3-9-14-11-7-5-10(6-8-11)12(13)4-2/h5-8,12H,3-4,9,13H2,1-2H3/t12-/m1/s1