4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-prop-2-enyl-butan-1-amine

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-prop-2-enyl-butan-1-amine Openeye Name: N-allyl-4-(4-chloro-3,5-dimethyl-phenoxy)butan-1-amine CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-prop-2-enyl-1-butanamine IUPAC Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-prop-2-enylbutan-1-amine Traditional Name: allyl-[4-(4-chloro-3,5-dimethyl-phenoxy)butyl]amine Formula: C15H22ClNO MolecularWeight: 267.79428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCCNCC=C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCCNCC=C

InChI

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