3-azanyl-1-(2-methylphenoxy)-1-phenyl-propan-2-ol

Systemtic Name: 3-azanyl-1-(2-methylphenoxy)-1-phenyl-propan-2-ol Openeye Name: 3-amino-1-(2-methylphenoxy)-1-phenyl-propan-2-ol CAS Name: 3-amino-1-(2-methylphenoxy)-1-phenyl-2-propanol IUPAC Name: 3-amino-1-(2-methylphenoxy)-1-phenylpropan-2-ol Traditional Name: 3-amino-1-(2-methylphenoxy)-1-phenyl-propan-2-ol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C2=CC=CC=C2)C(CN)O

Isomeric SMILES

CC1=CC=CC=C1OC(C2=CC=CC=C2)C(CN)O

InChI

InChI=1S/C16H19NO2/c1-12-7-5-6-10-15(12)19-16(14(18)11-17)13-8-3-2-4-9-13/h2-10,14,16,18H,11,17H2,1H3