1-[4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]phenyl]ethanamine

Systemtic Name: 1-[4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]phenyl]ethanamine Openeye Name: 1-[4-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]phenyl]ethanamine CAS Name: 1-[4-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]phenyl]ethanamine IUPAC Name: 1-[4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]phenyl]ethanamine Traditional Name: 1-[4-(2,2-dimethylcoumaran-7-yl)oxyphenyl]ethylamine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=CC=CC3=C2OC(C3)(C)C)N

Isomeric SMILES

CC(C1=CC=C(C=C1)OC2=CC=CC3=C2OC(C3)(C)C)N

InChI

InChI=1S/C18H21NO2/c1-12(19)13-7-9-15(10-8-13)20-16-6-4-5-14-11-18(2,3)21-17(14)16/h4-10,12H,11,19H2,1-3H3