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

Systemtic Name: 4-(4-chloranyl-2-prop-2-enyl-phenoxy)-N-(2-methoxyethyl)butan-1-amine Openeye Name: 4-(2-allyl-4-chloro-phenoxy)-N-(2-methoxyethyl)butan-1-amine CAS Name: 4-(4-chloro-2-prop-2-enylphenoxy)-N-(2-methoxyethyl)-1-butanamine IUPAC Name: 4-(4-chloro-2-prop-2-enylphenoxy)-N-(2-methoxyethyl)butan-1-amine Traditional Name: 4-(2-allyl-4-chloro-phenoxy)butyl-(2-methoxyethyl)amine Formula: C16H24ClNO2 MolecularWeight: 297.82026

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCCCCOC1=C(C=C(C=C1)Cl)CC=C

Isomeric SMILES

COCCNCCCCOC1=C(C=C(C=C1)Cl)CC=C

InChI

InChI=1S/C16H24ClNO2/c1-3-6-14-13-15(17)7-8-16(14)20-11-5-4-9-18-10-12-19-2/h3,7-8,13,18H,1,4-6,9-12H2,2H3