4-azanyl-1-phenoxy-2-phenyl-butan-2-ol

Systemtic Name: 4-azanyl-1-phenoxy-2-phenyl-butan-2-ol Openeye Name: 4-amino-1-phenoxy-2-phenyl-butan-2-ol CAS Name: 4-amino-1-phenoxy-2-phenyl-2-butanol IUPAC Name: 4-amino-1-phenoxy-2-phenylbutan-2-ol Traditional Name: 4-amino-1-phenoxy-2-phenyl-butan-2-ol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCN)(COC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C(CCN)(COC2=CC=CC=C2)O

InChI

InChI=1S/C16H19NO2/c17-12-11-16(18,14-7-3-1-4-8-14)13-19-15-9-5-2-6-10-15/h1-10,18H,11-13,17H2