(2S)-2-(heptan-4-ylamino)-3-phenyl-propan-1-ol

Systemtic Name: (2S)-2-(heptan-4-ylamino)-3-phenyl-propan-1-ol Openeye Name: (2S)-3-phenyl-2-(1-propylbutylamino)propan-1-ol CAS Name: (2S)-2-(heptan-4-ylamino)-3-phenyl-1-propanol IUPAC Name: (2S)-2-(heptan-4-ylamino)-3-phenylpropan-1-ol Traditional Name: (2S)-3-phenyl-2-(1-propylbutylamino)propan-1-ol Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC(CC1=CC=CC=C1)CO

Isomeric SMILES

CCCC(CCC)N[C@@H](CC1=CC=CC=C1)CO

InChI

InChI=1S/C16H27NO/c1-3-8-15(9-4-2)17-16(13-18)12-14-10-6-5-7-11-14/h5-7,10-11,15-18H,3-4,8-9,12-13H2,1-2H3/t16-/m0/s1