4-bromanyl-N,N-bis(prop-2-enyl)naphthalen-1-amine

Systemtic Name: 4-bromanyl-N,N-bis(prop-2-enyl)naphthalen-1-amine Openeye Name: N,N-diallyl-4-bromo-naphthalen-1-amine CAS Name: 4-bromo-N,N-bis(prop-2-enyl)-1-naphthalenamine IUPAC Name: 4-bromo-N,N-bis(prop-2-enyl)naphthalen-1-amine Traditional Name: diallyl-(4-bromo-1-naphthyl)amine Formula: C16H16BrN MolecularWeight: 302.20894

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=CC=C(C2=CC=CC=C21)Br

Isomeric SMILES

C=CCN(CC=C)C1=CC=C(C2=CC=CC=C21)Br

InChI

InChI=1S/C16H16BrN/c1-3-11-18(12-4-2)16-10-9-15(17)13-7-5-6-8-14(13)16/h3-10H,1-2,11-12H2