2-azanyl-3-[2,3-dimethyl-4-(phenylmethyl)phenoxy]propan-1-ol

Systemtic Name: 2-azanyl-3-[2,3-dimethyl-4-(phenylmethyl)phenoxy]propan-1-ol Openeye Name: 2-amino-3-(4-benzyl-2,3-dimethyl-phenoxy)propan-1-ol CAS Name: 2-amino-3-[2,3-dimethyl-4-(phenylmethyl)phenoxy]-1-propanol IUPAC Name: 2-amino-3-(4-benzyl-2,3-dimethylphenoxy)propan-1-ol Traditional Name: 2-amino-3-(4-benzyl-2,3-dimethyl-phenoxy)propan-1-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OCC(CO)N)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1C)OCC(CO)N)CC2=CC=CC=C2

InChI

InChI=1S/C18H23NO2/c1-13-14(2)18(21-12-17(19)11-20)9-8-16(13)10-15-6-4-3-5-7-15/h3-9,17,20H,10-12,19H2,1-2H3