3-azanyl-1-phenyl-2-(phenylmethyl)pentane-2,4-diol

Systemtic Name: 3-azanyl-1-phenyl-2-(phenylmethyl)pentane-2,4-diol Openeye Name: 3-amino-2-benzyl-1-phenyl-pentane-2,4-diol CAS Name: 3-amino-1-phenyl-2-(phenylmethyl)pentane-2,4-diol IUPAC Name: 3-amino-2-benzyl-1-phenylpentane-2,4-diol Traditional Name: 3-amino-2-benzyl-1-phenyl-pentane-2,4-diol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(CC1=CC=CC=C1)(CC2=CC=CC=C2)O)N)O

Isomeric SMILES

CC(C(C(CC1=CC=CC=C1)(CC2=CC=CC=C2)O)N)O

InChI

InChI=1S/C18H23NO2/c1-14(20)17(19)18(21,12-15-8-4-2-5-9-15)13-16-10-6-3-7-11-16/h2-11,14,17,20-21H,12-13,19H2,1H3