benzene; 2-(2-cyclopentyloxyethyl)-1-methyl-piperidine

Systemtic Name: benzene; 2-(2-cyclopentyloxyethyl)-1-methyl-piperidine Openeye Name: benzene; 2-[2-(cyclopentoxy)ethyl]-1-methyl-piperidine CAS Name: benzene; 2-(2-cyclopentyloxyethyl)-1-methylpiperidine IUPAC Name: benzene; 2-(2-cyclopentyloxyethyl)-1-methylpiperidine Traditional Name: benzene; 2-[2-(cyclopentoxy)ethyl]-1-methyl-piperidine Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1CCOC2CCCC2.C1=CC=CC=C1

Isomeric SMILES

CN1CCCCC1CCOC2CCCC2.C1=CC=CC=C1

InChI

InChI=1S/C13H25NO.C6H6/c1-14-10-5-4-6-12(14)9-11-15-13-7-2-3-8-13;1-2-4-6-5-3-1/h12-13H,2-11H2,1H3;1-6H