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

Systemtic Name: (1S)-N-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]-N-methyl-1-phenyl-ethanamine Openeye Name: (1S)-N-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]-N-methyl-1-phenyl-ethanamine CAS Name: (1S)-N-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]-N-methyl-1-phenylethanamine IUPAC Name: (1S)-N-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]-N-methyl-1-phenylethanamine Traditional Name: [(2R)-3,4-dihydro-2H-pyran-2-yl]methyl-methyl-[(1S)-1-phenylethyl]amine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)CC2CCC=CO2

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO/c1-13(14-8-4-3-5-9-14)16(2)12-15-10-6-7-11-17-15/h3-5,7-9,11,13,15H,6,10,12H2,1-2H3/t13-,15+/m0/s1