(1S,3S)-3-(methylamino)-1-phenyl-butan-1-ol

Systemtic Name: (1S,3S)-3-(methylamino)-1-phenyl-butan-1-ol Openeye Name: (1S,3S)-3-(methylamino)-1-phenyl-butan-1-ol CAS Name: (1S,3S)-3-(methylamino)-1-phenyl-1-butanol IUPAC Name: (1S,3S)-3-(methylamino)-1-phenylbutan-1-ol Traditional Name: (1S,3S)-3-(methylamino)-1-phenyl-butan-1-ol Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-9(12-2)8-11(13)10-6-4-3-5-7-10/h3-7,9,11-13H,8H2,1-2H3/t9-,11-/m0/s1