1-(4-chlorophenyl)-N-(3-ethenoxypropyl)butan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-(3-ethenoxypropyl)butan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-(3-vinyloxypropyl)butan-1-amine CAS Name: 1-(4-chlorophenyl)-N-(3-ethenoxypropyl)-1-butanamine IUPAC Name: 1-(4-chlorophenyl)-N-(3-ethenoxypropyl)butan-1-amine Traditional Name: 1-(4-chlorophenyl)butyl-(3-vinyloxypropyl)amine Formula: C15H22ClNO MolecularWeight: 267.79428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NCCCOC=C

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NCCCOC=C

InChI

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