4-(4-chloranylphenoxy)-N,N-bis(prop-2-enyl)butan-1-amine

Systemtic Name: 4-(4-chloranylphenoxy)-N,N-bis(prop-2-enyl)butan-1-amine Openeye Name: N,N-diallyl-4-(4-chlorophenoxy)butan-1-amine CAS Name: 4-(4-chlorophenoxy)-N,N-bis(prop-2-enyl)-1-butanamine IUPAC Name: 4-(4-chlorophenoxy)-N,N-bis(prop-2-enyl)butan-1-amine Traditional Name: diallyl-[4-(4-chlorophenoxy)butyl]amine Formula: C16H22ClNO MolecularWeight: 279.80498

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCCCOC1=CC=C(C=C1)Cl)CC=C

Isomeric SMILES

C=CCN(CCCCOC1=CC=C(C=C1)Cl)CC=C

InChI

InChI=1S/C16H22ClNO/c1-3-11-18(12-4-2)13-5-6-14-19-16-9-7-15(17)8-10-16/h3-4,7-10H,1-2,5-6,11-14H2