(1S,3S)-5-methyl-3-(methylamino)-1-phenyl-hexan-1-ol

Systemtic Name: (1S,3S)-5-methyl-3-(methylamino)-1-phenyl-hexan-1-ol Openeye Name: (1S,3S)-5-methyl-3-(methylamino)-1-phenyl-hexan-1-ol CAS Name: (1S,3S)-5-methyl-3-(methylamino)-1-phenyl-1-hexanol IUPAC Name: (1S,3S)-5-methyl-3-(methylamino)-1-phenylhexan-1-ol Traditional Name: (1S,3S)-5-methyl-3-(methylamino)-1-phenyl-hexan-1-ol Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(C1=CC=CC=C1)O)NC

Isomeric SMILES

CC(C)C[C@@H](C[C@@H](C1=CC=CC=C1)O)NC

InChI

InChI=1S/C14H23NO/c1-11(2)9-13(15-3)10-14(16)12-7-5-4-6-8-12/h4-8,11,13-16H,9-10H2,1-3H3/t13-,14-/m0/s1