(1R)-1-(4-cyclopentyloxyphenyl)ethanamine

Systemtic Name: (1R)-1-(4-cyclopentyloxyphenyl)ethanamine Openeye Name: (1R)-1-[4-(cyclopentoxy)phenyl]ethanamine CAS Name: (1R)-1-(4-cyclopentyloxyphenyl)ethanamine IUPAC Name: (1R)-1-(4-cyclopentyloxyphenyl)ethanamine Traditional Name: [(1R)-1-[4-(cyclopentoxy)phenyl]ethyl]amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2CCCC2)N

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)OC2CCCC2)N

InChI

InChI=1S/C13H19NO/c1-10(14)11-6-8-13(9-7-11)15-12-4-2-3-5-12/h6-10,12H,2-5,14H2,1H3/t10-/m1/s1