(1S)-1-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]propan-1-amine

Systemtic Name: (1S)-1-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]propan-1-amine Openeye Name: (1S)-1-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]propan-1-amine CAS Name: (1S)-1-[4-[[(2R)-2-oxolanyl]methoxy]phenyl]-1-propanamine IUPAC Name: (1S)-1-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]propan-1-amine Traditional Name: [(1S)-1-[4-[[(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=C(C=C1)OCC2CCCO2)N

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-2-14(15)11-5-7-12(8-6-11)17-10-13-4-3-9-16-13/h5-8,13-14H,2-4,9-10,15H2,1H3/t13-,14+/m1/s1