[3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2-phenylethynyl)cyclobutyl]methanamine

Systemtic Name: [3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2-phenylethynyl)cyclobutyl]methanamine Openeye Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-phenylethynyl)cyclobutyl]methanamine CAS Name: [3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-phenylethynyl)cyclobutyl]methanamine IUPAC Name: [3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-phenylethynyl)cyclobutyl]methanamine Traditional Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-phenylethynyl)cyclobutyl]methylamine Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CC(C2)CN)C#CC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CC(C2)CN)C#CC3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C25H29NO2/c1-27-23-12-11-21(15-24(23)28-22-9-5-6-10-22)25(16-20(17-25)18-26)14-13-19-7-3-2-4-8-19/h2-4,7-8,11-12,15,20,22H,5-6,9-10,16-18,26H2,1H3