3-(2-bromanyl-4,6-dimethyl-phenoxy)-N,N-bis(prop-2-enyl)propan-1-amine

Systemtic Name: 3-(2-bromanyl-4,6-dimethyl-phenoxy)-N,N-bis(prop-2-enyl)propan-1-amine Openeye Name: N,N-diallyl-3-(2-bromo-4,6-dimethyl-phenoxy)propan-1-amine CAS Name: 3-(2-bromo-4,6-dimethylphenoxy)-N,N-bis(prop-2-enyl)-1-propanamine IUPAC Name: 3-(2-bromo-4,6-dimethylphenoxy)-N,N-bis(prop-2-enyl)propan-1-amine Traditional Name: diallyl-[3-(2-bromo-4,6-dimethyl-phenoxy)propyl]amine Formula: C17H24BrNO MolecularWeight: 338.28256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCCCN(CC=C)CC=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCCCN(CC=C)CC=C)C

InChI

InChI=1S/C17H24BrNO/c1-5-8-19(9-6-2)10-7-11-20-17-15(4)12-14(3)13-16(17)18/h5-6,12-13H,1-2,7-11H2,3-4H3