[4-[2-[4-(aminomethyl)phenoxy]-2-cyclobutyl-ethoxy]phenyl]methanamine

Systemtic Name: [4-[2-[4-(aminomethyl)phenoxy]-2-cyclobutyl-ethoxy]phenyl]methanamine Openeye Name: [4-[2-[4-(aminomethyl)phenoxy]-2-cyclobutyl-ethoxy]phenyl]methanamine CAS Name: [4-[2-[4-(aminomethyl)phenoxy]-2-cyclobutylethoxy]phenyl]methanamine IUPAC Name: [4-[2-[4-(aminomethyl)phenoxy]-2-cyclobutylethoxy]phenyl]methanamine Traditional Name: [4-[2-[4-(aminomethyl)phenoxy]-1-cyclobutyl-ethoxy]benzyl]amine Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(COC2=CC=C(C=C2)CN)OC3=CC=C(C=C3)CN

Isomeric SMILES

C1CC(C1)C(COC2=CC=C(C=C2)CN)OC3=CC=C(C=C3)CN

InChI

InChI=1S/C20H26N2O2/c21-12-15-4-8-18(9-5-15)23-14-20(17-2-1-3-17)24-19-10-6-16(13-22)7-11-19/h4-11,17,20H,1-3,12-14,21-22H2