1-(2-cyclopentyloxyphenyl)-N-methyl-methanamine

Systemtic Name: 1-(2-cyclopentyloxyphenyl)-N-methyl-methanamine Openeye Name: 1-[2-(cyclopentoxy)phenyl]-N-methyl-methanamine CAS Name: 1-(2-cyclopentyloxyphenyl)-N-methylmethanamine IUPAC Name: 1-(2-cyclopentyloxyphenyl)-N-methylmethanamine Traditional Name: [2-(cyclopentoxy)benzyl]-methyl-amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1OC2CCCC2

Isomeric SMILES

CNCC1=CC=CC=C1OC2CCCC2

InChI

InChI=1S/C13H19NO/c1-14-10-11-6-2-5-9-13(11)15-12-7-3-4-8-12/h2,5-6,9,12,14H,3-4,7-8,10H2,1H3