(1S)-1-(4-cyclopentyloxyphenyl)propan-1-amine

Systemtic Name: (1S)-1-(4-cyclopentyloxyphenyl)propan-1-amine Openeye Name: (1S)-1-[4-(cyclopentoxy)phenyl]propan-1-amine CAS Name: (1S)-1-(4-cyclopentyloxyphenyl)-1-propanamine IUPAC Name: (1S)-1-(4-cyclopentyloxyphenyl)propan-1-amine Traditional Name: [(1S)-1-[4-(cyclopentoxy)phenyl]propyl]amine Formula: C14H21NO MolecularWeight: 219.32264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-2-14(15)11-7-9-13(10-8-11)16-12-5-3-4-6-12/h7-10,12,14H,2-6,15H2,1H3/t14-/m0/s1