(2-cyclopentyloxyphenyl)methanamine

Systemtic Name: (2-cyclopentyloxyphenyl)methanamine Openeye Name: [2-(cyclopentoxy)phenyl]methanamine CAS Name: (2-cyclopentyloxyphenyl)methanamine IUPAC Name: (2-cyclopentyloxyphenyl)methanamine Traditional Name: [2-(cyclopentoxy)benzyl]amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC=C2CN

Isomeric SMILES

C1CCC(C1)OC2=CC=CC=C2CN

InChI

InChI=1S/C12H17NO/c13-9-10-5-1-4-8-12(10)14-11-6-2-3-7-11/h1,4-5,8,11H,2-3,6-7,9,13H2