3-(4-chloranyl-2-prop-2-enyl-phenoxy)-N-(2-methoxyethyl)propan-1-amine

Systemtic Name: 3-(4-chloranyl-2-prop-2-enyl-phenoxy)-N-(2-methoxyethyl)propan-1-amine Openeye Name: 3-(2-allyl-4-chloro-phenoxy)-N-(2-methoxyethyl)propan-1-amine CAS Name: 3-(4-chloro-2-prop-2-enylphenoxy)-N-(2-methoxyethyl)-1-propanamine IUPAC Name: 3-(4-chloro-2-prop-2-enylphenoxy)-N-(2-methoxyethyl)propan-1-amine Traditional Name: 3-(2-allyl-4-chloro-phenoxy)propyl-(2-methoxyethyl)amine Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCCCOC1=C(C=C(C=C1)Cl)CC=C

Isomeric SMILES

COCCNCCCOC1=C(C=C(C=C1)Cl)CC=C

InChI

InChI=1S/C15H22ClNO2/c1-3-5-13-12-14(16)6-7-15(13)19-10-4-8-17-9-11-18-2/h3,6-7,12,17H,1,4-5,8-11H2,2H3