(3R,4R)-4-phenylazanylhexan-3-ol

Systemtic Name: (3R,4R)-4-phenylazanylhexan-3-ol Openeye Name: (3R,4R)-4-anilinohexan-3-ol CAS Name: (3R,4R)-4-anilino-3-hexanol IUPAC Name: (3R,4R)-4-anilinohexan-3-ol Traditional Name: (3R,4R)-4-anilinohexan-3-ol Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC)O)NC1=CC=CC=C1

Isomeric SMILES

CC[C@H]([C@@H](CC)O)NC1=CC=CC=C1

InChI

InChI=1S/C12H19NO/c1-3-11(12(14)4-2)13-10-8-6-5-7-9-10/h5-9,11-14H,3-4H2,1-2H3/t11-,12-/m1/s1