N-[[3-(cyclopenten-1-yl)phenyl]methyl]-2-[(2-methyl-1-benzofuran-7-yl)oxy]ethanamine

Systemtic Name: N-[[3-(cyclopenten-1-yl)phenyl]methyl]-2-[(2-methyl-1-benzofuran-7-yl)oxy]ethanamine Openeye Name: N-[[3-(cyclopenten-1-yl)phenyl]methyl]-2-(2-methylbenzofuran-7-yl)oxy-ethanamine CAS Name: N-[[3-(1-cyclopentenyl)phenyl]methyl]-2-[(2-methyl-7-benzofuranyl)oxy]ethanamine IUPAC Name: N-[[3-(cyclopenten-1-yl)phenyl]methyl]-2-[(2-methyl-1-benzofuran-7-yl)oxy]ethanamine Traditional Name: [3-(cyclopenten-1-yl)benzyl]-[2-(2-methylbenzofuran-7-yl)oxyethyl]amine Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)C(=CC=C2)OCCNCC3=CC=CC(=C3)C4=CCCC4

Isomeric SMILES

CC1=CC2=C(O1)C(=CC=C2)OCCNCC3=CC=CC(=C3)C4=CCCC4

InChI

InChI=1S/C23H25NO2/c1-17-14-21-10-5-11-22(23(21)26-17)25-13-12-24-16-18-6-4-9-20(15-18)19-7-2-3-8-19/h4-7,9-11,14-15,24H,2-3,8,12-13,16H2,1H3