2-(4-chloranyl-3-methyl-phenoxy)-2-ethyl-3-methoxy-1-pentyl-piperidine

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-2-ethyl-3-methoxy-1-pentyl-piperidine Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-2-ethyl-3-methoxy-1-pentyl-piperidine CAS Name: 2-(4-chloro-3-methylphenoxy)-2-ethyl-3-methoxy-1-pentylpiperidine IUPAC Name: 2-(4-chloro-3-methylphenoxy)-2-ethyl-3-methoxy-1-pentylpiperidine Traditional Name: 1-amyl-2-(4-chloro-3-methyl-phenoxy)-2-ethyl-3-methoxy-piperidine Formula: C20H32ClNO2 MolecularWeight: 353.92658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCCC(C1(CC)OC2=CC(=C(C=C2)Cl)C)OC

Isomeric SMILES

CCCCCN1CCCC(C1(CC)OC2=CC(=C(C=C2)Cl)C)OC

InChI

InChI=1S/C20H32ClNO2/c1-5-7-8-13-22-14-9-10-19(23-4)20(22,6-2)24-17-11-12-18(21)16(3)15-17/h11-12,15,19H,5-10,13-14H2,1-4H3