1-(2-cyclopentyloxy-5-methyl-phenyl)ethanamine

Systemtic Name: 1-(2-cyclopentyloxy-5-methyl-phenyl)ethanamine Openeye Name: 1-[2-(cyclopentoxy)-5-methyl-phenyl]ethanamine CAS Name: 1-(2-cyclopentyloxy-5-methylphenyl)ethanamine IUPAC Name: 1-(2-cyclopentyloxy-5-methylphenyl)ethanamine Traditional Name: 1-[2-(cyclopentoxy)-5-methyl-phenyl]ethylamine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2CCCC2)C(C)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC2CCCC2)C(C)N

InChI

InChI=1S/C14H21NO/c1-10-7-8-14(13(9-10)11(2)15)16-12-5-3-4-6-12/h7-9,11-12H,3-6,15H2,1-2H3