N-(2-naphthalen-1-yloxyethyl)-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-(2-naphthalen-1-yloxyethyl)-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[2-(1-naphthyloxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(1-naphthalenyloxy)ethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-(2-naphthalen-1-yloxyethyl)-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[2-(1-naphthoxy)ethyl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCOC1=CC=CC2=CC=CC=C21)CC=C

Isomeric SMILES

C=CCN(CCOC1=CC=CC2=CC=CC=C21)CC=C

InChI

InChI=1S/C18H21NO/c1-3-12-19(13-4-2)14-15-20-18-11-7-9-16-8-5-6-10-17(16)18/h3-11H,1-2,12-15H2