(1S)-N-[[(2R)-oxolan-2-yl]methyl]-1-phenyl-ethanamine

Systemtic Name: (1S)-N-[[(2R)-oxolan-2-yl]methyl]-1-phenyl-ethanamine Openeye Name: (1S)-1-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]ethanamine CAS Name: (1S)-N-[[(2R)-2-oxolanyl]methyl]-1-phenylethanamine IUPAC Name: (1S)-N-[[(2R)-oxolan-2-yl]methyl]-1-phenylethanamine Traditional Name: [(1S)-1-phenylethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2CCCO2

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-11(12-6-3-2-4-7-12)14-10-13-8-5-9-15-13/h2-4,6-7,11,13-14H,5,8-10H2,1H3/t11-,13+/m0/s1