1-(2-cyclopentyloxyphenyl)-N-methyl-propan-1-amine

Systemtic Name: 1-(2-cyclopentyloxyphenyl)-N-methyl-propan-1-amine Openeye Name: 1-[2-(cyclopentoxy)phenyl]-N-methyl-propan-1-amine CAS Name: 1-(2-cyclopentyloxyphenyl)-N-methyl-1-propanamine IUPAC Name: 1-(2-cyclopentyloxyphenyl)-N-methylpropan-1-amine Traditional Name: 1-[2-(cyclopentoxy)phenyl]propyl-methyl-amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC2CCCC2)NC

Isomeric SMILES

CCC(C1=CC=CC=C1OC2CCCC2)NC

InChI

InChI=1S/C15H23NO/c1-3-14(16-2)13-10-6-7-11-15(13)17-12-8-4-5-9-12/h6-7,10-12,14,16H,3-5,8-9H2,1-2H3