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

Systemtic Name: [4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]methanamine Openeye Name: [4-[4-(1-methyl-1-phenyl-ethyl)phenoxy]phenyl]methanamine CAS Name: [4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]methanamine IUPAC Name: [4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]methanamine Traditional Name: [4-(4-cumylphenoxy)benzyl]amine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)CN

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)CN

InChI

InChI=1S/C22H23NO/c1-22(2,18-6-4-3-5-7-18)19-10-14-21(15-11-19)24-20-12-8-17(16-23)9-13-20/h3-15H,16,23H2,1-2H3