2-[[12-[(phenylmethyl)amino]dodecylamino]methyl]phenol

Systemtic Name: 2-[[12-[(phenylmethyl)amino]dodecylamino]methyl]phenol Openeye Name: 2-[[12-(benzylamino)dodecylamino]methyl]phenol CAS Name: 2-[[12-[(phenylmethyl)amino]dodecylamino]methyl]phenol IUPAC Name: 2-[[12-(benzylamino)dodecylamino]methyl]phenol Traditional Name: 2-[[12-(benzylamino)dodecylamino]methyl]phenol Formula: C26H40N2O MolecularWeight: 396.6086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCCCCCCCCCCNCC2=CC=CC=C2O

Isomeric SMILES

C1=CC=C(C=C1)CNCCCCCCCCCCCCNCC2=CC=CC=C2O

InChI

InChI=1S/C26H40N2O/c29-26-19-13-12-18-25(26)23-28-21-15-8-6-4-2-1-3-5-7-14-20-27-22-24-16-10-9-11-17-24/h9-13,16-19,27-29H,1-8,14-15,20-23H2