4-azanyl-1-(4-methoxyphenoxy)-2-phenyl-butan-2-ol

Systemtic Name: 4-azanyl-1-(4-methoxyphenoxy)-2-phenyl-butan-2-ol Openeye Name: 4-amino-1-(4-methoxyphenoxy)-2-phenyl-butan-2-ol CAS Name: 4-amino-1-(4-methoxyphenoxy)-2-phenyl-2-butanol IUPAC Name: 4-amino-1-(4-methoxyphenoxy)-2-phenylbutan-2-ol Traditional Name: 4-amino-1-(4-methoxyphenoxy)-2-phenyl-butan-2-ol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CCN)(C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CCN)(C2=CC=CC=C2)O

InChI

InChI=1S/C17H21NO3/c1-20-15-7-9-16(10-8-15)21-13-17(19,11-12-18)14-5-3-2-4-6-14/h2-10,19H,11-13,18H2,1H3