(1S)-N-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]-1-phenyl-ethanamine

Systemtic Name: (1S)-N-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]-1-phenyl-ethanamine Openeye Name: (1S)-N-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]-1-phenyl-ethanamine CAS Name: (1S)-N-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]-1-phenylethanamine IUPAC Name: (1S)-N-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]-1-phenylethanamine Traditional Name: [(2R)-3,4-dihydro-2H-pyran-2-yl]methyl-[(1S)-1-phenylethyl]amine Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2CCC=CO2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC[C@H]2CCC=CO2

InChI

InChI=1S/C14H19NO/c1-12(13-7-3-2-4-8-13)15-11-14-9-5-6-10-16-14/h2-4,6-8,10,12,14-15H,5,9,11H2,1H3/t12-,14+/m0/s1