2-[(4-methoxyphenyl)amino]-1-phenyl-propan-1-ol

Systemtic Name: 2-[(4-methoxyphenyl)amino]-1-phenyl-propan-1-ol Openeye Name: 2-(4-methoxyanilino)-1-phenyl-propan-1-ol CAS Name: 2-(4-methoxyanilino)-1-phenyl-1-propanol IUPAC Name: 2-(4-methoxyanilino)-1-phenylpropan-1-ol Traditional Name: 2-(p-anisidino)-1-phenyl-propan-1-ol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H19NO2/c1-12(16(18)13-6-4-3-5-7-13)17-14-8-10-15(19-2)11-9-14/h3-12,16-18H,1-2H3