1-[2-(4-chloranyl-2-prop-2-enyl-phenoxy)ethyl]-3,5-dimethyl-piperidine

Systemtic Name: 1-[2-(4-chloranyl-2-prop-2-enyl-phenoxy)ethyl]-3,5-dimethyl-piperidine Openeye Name: 1-[2-(2-allyl-4-chloro-phenoxy)ethyl]-3,5-dimethyl-piperidine CAS Name: 1-[2-(4-chloro-2-prop-2-enylphenoxy)ethyl]-3,5-dimethylpiperidine IUPAC Name: 1-[2-(4-chloro-2-prop-2-enylphenoxy)ethyl]-3,5-dimethylpiperidine Traditional Name: 1-[2-(2-allyl-4-chloro-phenoxy)ethyl]-3,5-dimethyl-piperidine Formula: C18H26ClNO MolecularWeight: 307.85814

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CCOC2=C(C=C(C=C2)Cl)CC=C)C

Isomeric SMILES

CC1CC(CN(C1)CCOC2=C(C=C(C=C2)Cl)CC=C)C

InChI

InChI=1S/C18H26ClNO/c1-4-5-16-11-17(19)6-7-18(16)21-9-8-20-12-14(2)10-15(3)13-20/h4,6-7,11,14-15H,1,5,8-10,12-13H2,2-3H3