3-(3-cyclopentyloxy-4-methoxy-phenyl)-1-ethynyl-cyclobutan-1-amine

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-1-ethynyl-cyclobutan-1-amine Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-ethynyl-cyclobutanamine CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-1-ethynyl-1-cyclobutanamine IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-1-ethynylcyclobutan-1-amine Traditional Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-ethynyl-cyclobutyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(C2)(C#C)N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(C2)(C#C)N)OC3CCCC3

InChI

InChI=1S/C18H23NO2/c1-3-18(19)11-14(12-18)13-8-9-16(20-2)17(10-13)21-15-6-4-5-7-15/h1,8-10,14-15H,4-7,11-12,19H2,2H3