(1S)-1-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]propan-1-amine

Systemtic Name: (1S)-1-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]propan-1-amine Openeye Name: (1S)-1-[2-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]propan-1-amine CAS Name: (1S)-1-[2-[[(2R)-2-oxolanyl]methoxy]phenyl]-1-propanamine IUPAC Name: (1S)-1-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]propan-1-amine Traditional Name: [(1S)-1-[2-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]propyl]amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCC2CCCO2)N

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1OC[C@H]2CCCO2)N

InChI

InChI=1S/C14H21NO2/c1-2-13(15)12-7-3-4-8-14(12)17-10-11-6-5-9-16-11/h3-4,7-8,11,13H,2,5-6,9-10,15H2,1H3/t11-,13+/m1/s1