1-(2-methylphenoxy)-3-[(2-methylphenyl)methyl-(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1-(2-methylphenoxy)-3-[(2-methylphenyl)methyl-(phenylmethyl)amino]propan-2-ol Openeye Name: 1-[benzyl(o-tolylmethyl)amino]-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-(2-methylphenoxy)-3-[(2-methylphenyl)methyl-(phenylmethyl)amino]-2-propanol IUPAC Name: 1-[benzyl-[(2-methylphenyl)methyl]amino]-3-(2-methylphenoxy)propan-2-ol Traditional Name: 1-[benzyl-(2-methylbenzyl)amino]-3-(2-methylphenoxy)propan-2-ol Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC2=CC=CC=C2)CC(COC3=CC=CC=C3C)O

Isomeric SMILES

CC1=CC=CC=C1CN(CC2=CC=CC=C2)CC(COC3=CC=CC=C3C)O

InChI

InChI=1S/C25H29NO2/c1-20-10-6-8-14-23(20)17-26(16-22-12-4-3-5-13-22)18-24(27)19-28-25-15-9-7-11-21(25)2/h3-15,24,27H,16-19H2,1-2H3