N-[2-(1-bromanylnaphthalen-2-yl)oxyethyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[2-(1-bromanylnaphthalen-2-yl)oxyethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[2-[(1-bromo-2-naphthyl)oxy]ethyl]prop-2-en-1-amine CAS Name: N-[2-[(1-bromo-2-naphthalenyl)oxy]ethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[2-(1-bromonaphthalen-2-yl)oxyethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[2-(1-bromo-2-naphthoxy)ethyl]amine Formula: C18H20BrNO MolecularWeight: 346.2615

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCOC1=C(C2=CC=CC=C2C=C1)Br)CC=C

Isomeric SMILES

C=CCN(CCOC1=C(C2=CC=CC=C2C=C1)Br)CC=C

InChI

InChI=1S/C18H20BrNO/c1-3-11-20(12-4-2)13-14-21-17-10-9-15-7-5-6-8-16(15)18(17)19/h3-10H,1-2,11-14H2