4-(2-chloranyl-4,6-dimethyl-phenoxy)-N-prop-2-enyl-butan-1-amine

Systemtic Name: 4-(2-chloranyl-4,6-dimethyl-phenoxy)-N-prop-2-enyl-butan-1-amine Openeye Name: N-allyl-4-(2-chloro-4,6-dimethyl-phenoxy)butan-1-amine CAS Name: 4-(2-chloro-4,6-dimethylphenoxy)-N-prop-2-enyl-1-butanamine IUPAC Name: 4-(2-chloro-4,6-dimethylphenoxy)-N-prop-2-enylbutan-1-amine Traditional Name: allyl-[4-(2-chloro-4,6-dimethyl-phenoxy)butyl]amine Formula: C15H22ClNO MolecularWeight: 267.79428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)OCCCCNCC=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)OCCCCNCC=C)C

InChI

InChI=1S/C15H22ClNO/c1-4-7-17-8-5-6-9-18-15-13(3)10-12(2)11-14(15)16/h4,10-11,17H,1,5-9H2,2-3H3