1-(3-cyclopentyloxy-4-methoxy-phenyl)ethanamine

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)ethanamine Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]ethanamine CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)ethanamine IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)ethanamine Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]ethylamine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC2CCCC2)N

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC2CCCC2)N

InChI

InChI=1S/C14H21NO2/c1-10(15)11-7-8-13(16-2)14(9-11)17-12-5-3-4-6-12/h7-10,12H,3-6,15H2,1-2H3