2-[4-[2-[4-(2-azanylethoxy)phenyl]propan-2-yl]phenoxy]ethanamine

Systemtic Name: 2-[4-[2-[4-(2-azanylethoxy)phenyl]propan-2-yl]phenoxy]ethanamine Openeye Name: 2-[4-[1-[4-(2-aminoethoxy)phenyl]-1-methyl-ethyl]phenoxy]ethanamine CAS Name: 2-[4-[2-[4-(2-aminoethoxy)phenyl]propan-2-yl]phenoxy]ethanamine IUPAC Name: 2-[4-[2-[4-(2-aminoethoxy)phenyl]propan-2-yl]phenoxy]ethanamine Traditional Name: 2-[4-[1-[4-(2-aminoethoxy)phenyl]-1-methyl-ethyl]phenoxy]ethylamine Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OCCN)C2=CC=C(C=C2)OCCN

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OCCN)C2=CC=C(C=C2)OCCN

InChI

InChI=1S/C19H26N2O2/c1-19(2,15-3-7-17(8-4-15)22-13-11-20)16-5-9-18(10-6-16)23-14-12-21/h3-10H,11-14,20-21H2,1-2H3