2-[[[4-[[methyl(naphthalen-1-ylmethyl)amino]methyl]phenyl]amino]methyl]phenol

Systemtic Name: 2-[[[4-[[methyl(naphthalen-1-ylmethyl)amino]methyl]phenyl]amino]methyl]phenol Openeye Name: 2-[[4-[[methyl(1-naphthylmethyl)amino]methyl]anilino]methyl]phenol CAS Name: 2-[[4-[[methyl(1-naphthalenylmethyl)amino]methyl]anilino]methyl]phenol IUPAC Name: 2-[[4-[[methyl(naphthalen-1-ylmethyl)amino]methyl]anilino]methyl]phenol Traditional Name: 2-[[4-[[methyl(1-naphthylmethyl)amino]methyl]anilino]methyl]phenol Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)NCC2=CC=CC=C2O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=C(C=C1)NCC2=CC=CC=C2O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O/c1-28(19-23-10-6-9-21-7-2-4-11-25(21)23)18-20-13-15-24(16-14-20)27-17-22-8-3-5-12-26(22)29/h2-16,27,29H,17-19H2,1H3