N-[[3-(cyclopenten-1-yl)phenyl]methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine

Systemtic Name: N-[[3-(cyclopenten-1-yl)phenyl]methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine Openeye Name: N-[[3-(cyclopenten-1-yl)phenyl]methyl]-2-(2-isopropoxyphenoxy)ethanamine CAS Name: N-[[3-(1-cyclopentenyl)phenyl]methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine IUPAC Name: N-[[3-(cyclopenten-1-yl)phenyl]methyl]-2-(2-propan-2-yloxyphenoxy)ethanamine Traditional Name: [3-(cyclopenten-1-yl)benzyl]-[2-(2-isopropoxyphenoxy)ethyl]amine Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1OCCNCC2=CC=CC(=C2)C3=CCCC3

Isomeric SMILES

CC(C)OC1=CC=CC=C1OCCNCC2=CC=CC(=C2)C3=CCCC3

InChI

InChI=1S/C23H29NO2/c1-18(2)26-23-13-6-5-12-22(23)25-15-14-24-17-19-8-7-11-21(16-19)20-9-3-4-10-20/h5-9,11-13,16,18,24H,3-4,10,14-15,17H2,1-2H3