1-(4-nonylphenoxy)-3-[(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1-(4-nonylphenoxy)-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: 1-(benzylamino)-3-(4-nonylphenoxy)propan-2-ol CAS Name: 1-(4-nonylphenoxy)-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: 1-(benzylamino)-3-(4-nonylphenoxy)propan-2-ol Traditional Name: 1-(benzylamino)-3-(4-nonylphenoxy)propan-2-ol Formula: C25H37NO2 MolecularWeight: 383.56678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=C(C=C1)OCC(CNCC2=CC=CC=C2)O

Isomeric SMILES

CCCCCCCCCC1=CC=C(C=C1)OCC(CNCC2=CC=CC=C2)O

InChI

InChI=1S/C25H37NO2/c1-2-3-4-5-6-7-9-12-22-15-17-25(18-16-22)28-21-24(27)20-26-19-23-13-10-8-11-14-23/h8,10-11,13-18,24,26-27H,2-7,9,12,19-21H2,1H3