4-(4-chloranyl-2-prop-2-enyl-phenoxy)-N-(3-methoxypropyl)butan-1-amine

Systemtic Name: 4-(4-chloranyl-2-prop-2-enyl-phenoxy)-N-(3-methoxypropyl)butan-1-amine Openeye Name: 4-(2-allyl-4-chloro-phenoxy)-N-(3-methoxypropyl)butan-1-amine CAS Name: 4-(4-chloro-2-prop-2-enylphenoxy)-N-(3-methoxypropyl)-1-butanamine IUPAC Name: 4-(4-chloro-2-prop-2-enylphenoxy)-N-(3-methoxypropyl)butan-1-amine Traditional Name: 4-(2-allyl-4-chloro-phenoxy)butyl-(3-methoxypropyl)amine Formula: C17H26ClNO2 MolecularWeight: 311.84684

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNCCCCOC1=C(C=C(C=C1)Cl)CC=C

Isomeric SMILES

COCCCNCCCCOC1=C(C=C(C=C1)Cl)CC=C

InChI

InChI=1S/C17H26ClNO2/c1-3-7-15-14-16(18)8-9-17(15)21-13-5-4-10-19-11-6-12-20-2/h3,8-9,14,19H,1,4-7,10-13H2,2H3