(1S)-1-(2-cyclopentyloxyphenyl)propan-1-amine

Systemtic Name: (1S)-1-(2-cyclopentyloxyphenyl)propan-1-amine Openeye Name: (1S)-1-[2-(cyclopentoxy)phenyl]propan-1-amine CAS Name: (1S)-1-(2-cyclopentyloxyphenyl)-1-propanamine IUPAC Name: (1S)-1-(2-cyclopentyloxyphenyl)propan-1-amine Traditional Name: [(1S)-1-[2-(cyclopentoxy)phenyl]propyl]amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC2CCCC2)N

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1OC2CCCC2)N

InChI

InChI=1S/C14H21NO/c1-2-13(15)12-9-5-6-10-14(12)16-11-7-3-4-8-11/h5-6,9-11,13H,2-4,7-8,15H2,1H3/t13-/m0/s1