2-[[3,4-bis(phenylmethoxy)phenyl]methylamino]butan-1-ol

Systemtic Name: 2-[[3,4-bis(phenylmethoxy)phenyl]methylamino]butan-1-ol Openeye Name: 2-[(3,4-dibenzyloxyphenyl)methylamino]butan-1-ol CAS Name: 2-[[3,4-bis(phenylmethoxy)phenyl]methylamino]-1-butanol IUPAC Name: 2-[[3,4-bis(phenylmethoxy)phenyl]methylamino]butan-1-ol Traditional Name: 2-[(3,4-dibenzoxybenzyl)amino]butan-1-ol Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC(CO)NCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H29NO3/c1-2-23(17-27)26-16-22-13-14-24(28-18-20-9-5-3-6-10-20)25(15-22)29-19-21-11-7-4-8-12-21/h3-15,23,26-27H,2,16-19H2,1H3