N-[2-(4-chloranylnaphthalen-1-yl)oxyethyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[2-(4-chloranylnaphthalen-1-yl)oxyethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[2-[(4-chloro-1-naphthyl)oxy]ethyl]prop-2-en-1-amine CAS Name: N-[2-[(4-chloro-1-naphthalenyl)oxy]ethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[2-(4-chloronaphthalen-1-yl)oxyethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[2-(4-chloro-1-naphthoxy)ethyl]amine Formula: C18H20ClNO MolecularWeight: 301.8105

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCOC1=CC=C(C2=CC=CC=C21)Cl)CC=C

Isomeric SMILES

C=CCN(CCOC1=CC=C(C2=CC=CC=C21)Cl)CC=C

InChI

InChI=1S/C18H20ClNO/c1-3-11-20(12-4-2)13-14-21-18-10-9-17(19)15-7-5-6-8-16(15)18/h3-10H,1-2,11-14H2