4-azanyl-2-methoxy-1,1,1-triphenyl-butan-2-ol

Systemtic Name: 4-azanyl-2-methoxy-1,1,1-triphenyl-butan-2-ol Openeye Name: 4-amino-2-methoxy-1,1,1-triphenyl-butan-2-ol CAS Name: 4-amino-2-methoxy-1,1,1-triphenyl-2-butanol IUPAC Name: 4-amino-2-methoxy-1,1,1-triphenylbutan-2-ol Traditional Name: 4-amino-2-methoxy-1,1,1-triphenyl-butan-2-ol Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCN)(C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

COC(CCN)(C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C23H25NO2/c1-26-22(25,17-18-24)23(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,25H,17-18,24H2,1H3