[3-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethoxy]phenyl]methanamine

Systemtic Name: [3-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethoxy]phenyl]methanamine Openeye Name: [3-[2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]ethoxy]phenyl]methanamine CAS Name: [3-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethoxy]phenyl]methanamine IUPAC Name: [3-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethoxy]phenyl]methanamine Traditional Name: [3-[2-(4-cumylphenoxy)ethoxy]benzyl]amine Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCCOC3=CC=CC(=C3)CN

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCCOC3=CC=CC(=C3)CN

InChI

InChI=1S/C24H27NO2/c1-24(2,20-8-4-3-5-9-20)21-11-13-22(14-12-21)26-15-16-27-23-10-6-7-19(17-23)18-25/h3-14,17H,15-16,18,25H2,1-2H3